- InChI
- InChI=1S/C2HCl3/c3-1-2(4)5/h1H
- InChI Key
- XSTXAVWGXDQKEL-UHFFFAOYSA-N
- Formula
- C2HCl3
- SMILES
- ClC=C(Cl)Cl
- Molecular Weight1
- 131.39
- CAS
- 79-01-6
- Other Names
-
- 1,1,2-Trichloroethene
- 1,1,2-Trichloroethylene
- 1,1-Dichloro-2-chloroethylene
- 1,2,2-Trichloroethylene
- 1-Chloro-2,2-dichloroethylene
- Acetylene trichloride
- Algylen
- Anamenth
- Benzinol
- Blacosolv
- Blancosolv
- C2HCl3
- CHLORYLEN
- Cecolene
- Chlorilen
- Chlorylea
- Chorylen
- Circosolv
- Crawhaspol
- Densinfluat
- Distillex DS2
- Dow-tri
- Dukeron
- Ethene, 1,1,2-trichloro-
- Ethene, trichloro-
- Ethinyl trichloride
- Ethylene trichloride
- Ethylene, trichloro-
- FLUATE
- Fleck-flip
- Flock FLIP
- Gemalgene
- Germalgene
- Lanadin
- Lethurin
- NCI-C04546
- Narcogen
- Narkogen
- Narkosoid
- Nialk
- Perm-A-chlor
- Perm-A-clor
- Petzinol
- Philex
- R 1120
- RCRA Waste number U228
- TCE
- TRICHLOROETHENE
- Threthylen
- Threthylene
- Trethylene
- Tri
- Tri-Clene
- Tri-plus
- Tri-plus M
- Triad
- Trial
- Triasol
- Trichlooretheen
- Trichloorethyleen, tri
- Trichloraethen
- Trichloraethylen, tri
- Trichloran
- Trichloren
- Trichlorethene
- Trichlorethylene
- Trichlorethylene, tri
- Tricloretene
- Tricloroetilene
- Trielene
- Trielin
- Trielina
- Trieline
- Triklone
- Triklone N
- Trilen
- Trilene
- Triline
- Trimar
- Triol
- UN 1710
- Vestrol
- Vitran
- Westrosol
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- μ : Dipole Moment (debye).
- η : Dynamic viscosity (Pa×s).
- EA : Electron affinity (eV).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- Rg : Radius of Gyration.
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- NFPA Fire : NFPA Fire Rating.
- NFPA Health : NFPA Health Rating.
- NFPA Safety : NFPA Safety Rating.
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- n0 : Refractive Index.
- ρl : Liquid Density (kg/m3).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- γ : Surface Tension (N/m).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- Zc : Critical Compressibility.
- Zra : Rackett Parameter.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.2130 | KDB | |
| ΔcH°liquid | [-956.50; -947.70] | kJ/mol |
|
| ΔcH°liquid | -947.70 ± 2.90 | kJ/mol | NIST |
| ΔcH°liquid | -956.50 ± 8.40 | kJ/mol | NIST |
| μ | 0.90 | debye | KDB |
| η | 0.0005510 | Pa×s | Densiti... |
| EA | [0.30; 0.40] | eV |
|
| EA | 0.40 ± 0.22 | eV | NIST |
| EA | 0.30 | eV | NIST |
| ΔfG° | 19.89 | kJ/mol | KDB |
| Rg | 3.7590 | KDB | |
| ΔfH°gas | [-19.10; -5.86] | kJ/mol |
|
| ΔfH°gas | -5.86 | kJ/mol | KDB |
| ΔfH°gas | -18.00 ± 2.00 | kJ/mol | NIST |
| ΔfH°gas | -19.10 ± 3.00 | kJ/mol | NIST |
| ΔfH°gas | -5.90 | kJ/mol | NIST |
| ΔfH°liquid | [-53.10; -41.00] | kJ/mol |
|
| ΔfH°liquid | -52.00 ± 3.00 | kJ/mol | NIST |
| ΔfH°liquid | -53.10 ± 3.00 | kJ/mol | NIST |
| ΔfH°liquid | -41.00 | kJ/mol | NIST |
| ΔfusH° | 12.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [33.97; 34.70] | kJ/mol |
|
| ΔvapH° | 34.62 | kJ/mol | NIST |
| ΔvapH° | 34.57 ± 0.09 | kJ/mol | NIST |
| ΔvapH° | 33.97 ± 0.13 | kJ/mol | NIST |
| ΔvapH° | 34.50 ± 0.10 | kJ/mol | NIST |
| ΔvapH° | 34.70 ± 0.42 | kJ/mol | NIST |
| IE | [9.45; 9.68] | eV |
|
| IE | 9.46 ± 0.02 | eV | NIST |
| IE | 9.68 | eV | NIST |
| IE | 9.48 | eV | NIST |
| IE | 9.45 ± 0.01 | eV | NIST |
| IE | 9.45 | eV | NIST |
| IE | 9.47 ± 0.01 | eV | NIST |
| IE | 9.60 | eV | NIST |
| log10WS | [-1.96; -1.95] |
|
|
| log10WS | -1.95 | Aq. Sol... | |
| log10WS | -1.96 | Estimat... | |
| logPoct/wat | 2.502 | Crippen Calculated Property | |
| McVol | 71.460 | ml/mol | McGowan Calculated Property |
| NFPA Fire | 1 | KDB | |
| NFPA Health | 2 | KDB | |
| NFPA Safety | 1 | KDB | |
| Pc | 5020.00 | kPa | KDB |
| Inp | [672.00; 722.00] |
|
|
| Inp | 694.00 | NIST | |
| Inp | 691.00 | NIST | |
| Inp | 688.00 | NIST | |
| Inp | 675.00 | NIST | |
| Inp | 696.00 | NIST | |
| Inp | 702.00 | NIST | |
| Inp | 691.00 | NIST | |
| Inp | 686.00 | NIST | |
| Inp | 710.00 | NIST | |
| Inp | 698.00 | NIST | |
| Inp | 690.00 | NIST | |
| Inp | 693.00 | NIST | |
| Inp | 703.00 | NIST | |
| Inp | 702.10 | NIST | |
| Inp | 683.00 | NIST | |
| Inp | 702.00 | NIST | |
| Inp | 687.00 | NIST | |
| Inp | 691.00 | NIST | |
| Inp | 690.00 | NIST | |
| Inp | 701.00 | NIST | |
| Inp | 680.00 | NIST | |
| Inp | 680.00 | NIST | |
| Inp | 691.00 | NIST | |
| Inp | Outlier 722.00 | NIST | |
| Inp | 686.00 | NIST | |
| Inp | 690.00 | NIST | |
| Inp | 702.00 | NIST | |
| Inp | 693.00 | NIST | |
| Inp | 694.00 | NIST | |
| Inp | 691.00 | NIST | |
| Inp | 701.00 | NIST | |
| Inp | 681.00 | NIST | |
| Inp | 681.00 | NIST | |
| Inp | 691.00 | NIST | |
| Inp | 710.00 | NIST | |
| Inp | 700.00 | NIST | |
| Inp | 686.00 | NIST | |
| Inp | 689.00 | NIST | |
| Inp | 672.00 | NIST | |
| Inp | 686.00 | NIST | |
| Inp | 673.00 | NIST | |
| Inp | 680.00 | NIST | |
| Inp | 689.00 | NIST | |
| Inp | 710.00 | NIST | |
| Inp | 683.00 | NIST | |
| Inp | 691.00 | NIST | |
| Inp | 702.00 | NIST | |
| Inp | 681.00 | NIST | |
| Inp | 686.00 | NIST | |
| Inp | 680.00 | NIST | |
| I | [964.00; 1028.00] |
|
|
| I | 1008.00 | NIST | |
| I | 1019.00 | NIST | |
| I | 1010.00 | NIST | |
| I | 1010.70 | NIST | |
| I | 1012.45 | NIST | |
| I | 1007.14 | NIST | |
| I | 999.00 | NIST | |
| I | 993.00 | NIST | |
| I | 1010.00 | NIST | |
| I | 1010.00 | NIST | |
| I | 1010.00 | NIST | |
| I | 993.00 | NIST | |
| I | 984.00 | NIST | |
| I | 970.00 | NIST | |
| I | 993.00 | NIST | |
| I | 1028.00 | NIST | |
| I | 999.00 | NIST | |
| I | 1028.00 | NIST | |
| I | Outlier 964.00 | NIST | |
| I | 970.00 | NIST | |
| I | Outlier 964.00 | NIST | |
| I | 993.00 | NIST | |
| I | 1010.00 | NIST | |
| I | 1008.00 | NIST | |
| I | 1007.14 | NIST | |
| Tboil | [360.00; 360.55] | K |
|
| Tboil | 360.36 | K | KDB |
| Tboil | 360.40 | K | Excess ... |
| Tboil | 360.25 | K | Excess ... |
| Tboil | 360.25 | K | Vapor-L... |
| Tboil | 360.25 | K | Isobari... |
| Tboil | 360.40 ± 0.30 | K | NIST |
| Tboil | Outlier 360.55 ± 0.40 | K | NIST |
| Tboil | 360.20 ± 0.40 | K | NIST |
| Tboil | 360.20 | K | NIST |
| Tboil | 360.00 ± 0.40 | K | NIST |
| Tboil | 360.22 ± 0.30 | K | NIST |
| Tboil | 360.40 | K | NIST |
| Tboil | 360.05 ± 0.20 | K | NIST |
| Tboil | 360.40 ± 0.70 | K | NIST |
| Tboil | 360.05 ± 0.30 | K | NIST |
| Tboil | 360.10 ± 0.50 | K | NIST |
| Tboil | 360.10 ± 0.50 | K | NIST |
| Tboil | 360.25 ± 0.30 | K | NIST |
| Tc | [544.20; 571.00] | K |
|
| Tc | 544.20 | K | KDB |
| Tc | 571.00 | K | NIST |
| Tfus | [188.25; 188.50] | K |
|
| Tfus | 188.40 | K | KDB |
| Tfus | 188.25 | K | Aq. Sol... |
| Tfus | 188.50 ± 0.20 | K | NIST |
| Tfus | 188.35 ± 0.30 | K | NIST |
| Vc | 0.256 | m3/kmol | KDB |
| Zc | 0.2840200 | KDB | |
| Zra | 0.27 | KDB |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [84.33; 100.24] | J/mol×K | [361.49; 569.29] |
|
|
T(K) Ideal gas heat capacity (J/mol×K) 85 90 95 100 400 450 500 550 | ||||
| Cp,gas | 84.33 | J/mol×K | 361.49 | Joback Calculated Property |
| Cp,gas | 87.67 | J/mol×K | 396.12 | Joback Calculated Property |
| Cp,gas | 90.70 | J/mol×K | 430.76 | Joback Calculated Property |
| Cp,gas | 93.46 | J/mol×K | 465.39 | Joback Calculated Property |
| Cp,gas | 95.95 | J/mol×K | 500.02 | Joback Calculated Property |
| Cp,gas | 98.20 | J/mol×K | 534.65 | Joback Calculated Property |
| Cp,gas | 100.24 | J/mol×K | 569.29 | Joback Calculated Property |
| Cp,liquid | [120.10; 131.12] | J/mol×K | [260.64; 329.56] |
|
|
T(K) Liquid phase heat capacity (J/mol×K) 120 122 124 126 128 130 132 260 280 300 320 | ||||
| Cp,liquid | 126.63 | J/mol×K | 260.64 | Heat ca... |
| Cp,liquid | 126.63 | J/mol×K | 260.64 | Heat ca... |
| Cp,liquid | 126.63 | J/mol×K | 260.64 | Heat ca... |
| Cp,liquid | 126.71 | J/mol×K | 260.64 | Heat ca... |
| Cp,liquid | 126.80 | J/mol×K | 265.75 | Heat ca... |
| Cp,liquid | 126.71 | J/mol×K | 265.75 | Heat ca... |
| Cp,liquid | 126.71 | J/mol×K | 265.75 | Heat ca... |
| Cp,liquid | 126.96 | J/mol×K | 265.75 | Heat ca... |
| Cp,liquid | 126.71 | J/mol×K | 270.85 | Heat ca... |
| Cp,liquid | 126.96 | J/mol×K | 270.85 | Heat ca... |
| Cp,liquid | 126.63 | J/mol×K | 270.85 | Heat ca... |
| Cp,liquid | 127.04 | J/mol×K | 270.85 | Heat ca... |
| Cp,liquid | 127.13 | J/mol×K | 275.96 | Heat ca... |
| Cp,liquid | 127.04 | J/mol×K | 275.96 | Heat ca... |
| Cp,liquid | 126.96 | J/mol×K | 275.96 | Heat ca... |
| Cp,liquid | 127.38 | J/mol×K | 275.96 | Heat ca... |
| Cp,liquid | 127.38 | J/mol×K | 281.06 | Heat ca... |
| Cp,liquid | 127.38 | J/mol×K | 281.06 | Heat ca... |
| Cp,liquid | 127.46 | J/mol×K | 281.06 | Heat ca... |
| Cp,liquid | 127.79 | J/mol×K | 281.06 | Heat ca... |
| Cp,liquid | 127.96 | J/mol×K | 286.17 | Heat ca... |
| Cp,liquid | 127.96 | J/mol×K | 286.17 | Heat ca... |
| Cp,liquid | 127.88 | J/mol×K | 286.17 | Heat ca... |
| Cp,liquid | 128.38 | J/mol×K | 286.17 | Heat ca... |
| Cp,liquid | 128.21 | J/mol×K | 291.27 | Heat ca... |
| Cp,liquid | 128.38 | J/mol×K | 291.27 | Heat ca... |
| Cp,liquid | 128.29 | J/mol×K | 291.27 | Heat ca... |
| Cp,liquid | 128.46 | J/mol×K | 291.27 | Heat ca... |
| Cp,liquid | 128.54 | J/mol×K | 296.38 | Heat ca... |
| Cp,liquid | 128.38 | J/mol×K | 296.38 | Heat ca... |
| Cp,liquid | 128.46 | J/mol×K | 296.38 | Heat ca... |
| Cp,liquid | 128.96 | J/mol×K | 296.38 | Heat ca... |
| Cp,liquid | 124.70 | J/mol×K | 298.00 | NIST |
| Cp,liquid | 120.10 | J/mol×K | 298.00 | NIST |
| Cp,liquid | 128.54 | J/mol×K | 301.48 | Heat ca... |
| Cp,liquid | 128.96 | J/mol×K | 301.48 | Heat ca... |
| Cp,liquid | 128.79 | J/mol×K | 301.48 | Heat ca... |
| Cp,liquid | 129.04 | J/mol×K | 301.48 | Heat ca... |
| Cp,liquid | 130.29 | J/mol×K | 309.14 | Heat ca... |
| Cp,liquid | 129.04 | J/mol×K | 309.14 | Heat ca... |
| Cp,liquid | 129.21 | J/mol×K | 309.14 | Heat ca... |
| Cp,liquid | 130.29 | J/mol×K | 319.35 | Heat ca... |
| Cp,liquid | 131.12 | J/mol×K | 319.35 | Heat ca... |
| Cp,liquid | 130.29 | J/mol×K | 319.35 | Heat ca... |
| Cp,liquid | 130.95 | J/mol×K | 329.56 | Heat ca... |
| Cp,liquid | 131.12 | J/mol×K | 329.56 | Heat ca... |
| ΔfusH | [8.45; 8.45] | kJ/mol | [188.50; 188.50] |
|
| ΔfusH | 8.45 | kJ/mol | 188.50 | NIST |
| ΔfusH | 8.45 | kJ/mol | 188.50 | NIST |
| ΔfusH | 8.45 | kJ/mol | 188.50 | NIST |
| ΔvapH | [31.38; 36.20] | kJ/mol | [324.50; 361.20] |
|
|
T(K) Enthalpy of vaporization at a given temperature (kJ/mol) 31 32 33 34 35 36 330 340 350 360 | ||||
| ΔvapH | 36.20 | kJ/mol | 324.50 | NIST |
| ΔvapH | 34.20 | kJ/mol | 328.50 | NIST |
| ΔvapH | 35.60 | kJ/mol | 329.00 | NIST |
| ΔvapH | 34.60 | kJ/mol | 354.00 | NIST |
| ΔvapH | 32.13 | kJ/mol | 360.19 | NIST |
| ΔvapH | 31.40 | kJ/mol | 360.40 | NIST |
| ΔvapH | 31.38 | kJ/mol | 361.20 | KDB |
| n0 | [1.46900; 1.47820] | [293.15; 308.15] |
|
|
|
T(K) Refractive Index 1.47 1.47 1.47 1.48 1.48 295 300 305 | ||||
| n0 | 1.47820 | 293.15 | Excess ... | |
| n0 | 1.47820 | 293.15 | Bubble ... | |
| n0 | 1.47600 | 298.15 | Density... | |
| n0 | 1.47820 | 298.15 | Bubble ... | |
| n0 | 1.47820 | 298.15 | Activit... | |
| n0 | 1.47820 | 298.15 | Bubble ... | |
| n0 | 1.47500 | 298.15 | Bubble-... | |
| n0 | 1.47520 | 298.15 | Density... | |
| n0 | 1.47500 | 298.15 | Densiti... | |
| n0 | 1.47220 | 303.15 | Density... | |
| n0 | 1.47290 | 303.15 | Density... | |
| n0 | 1.47500 | 303.15 | Vapor-L... | |
| n0 | 1.46980 | 308.15 | Density... | |
| n0 | 1.46900 | 308.15 | Density... | |
| ρl | [1430.40; 1462.00] | kg/m3 | [293.00; 313.15] |
|
|
T(K) Liquid Density (kg/m3) 1430 1435 1440 1445 1450 1455 1460 1465 295 300 305 310 | ||||
| ρl | 1462.00 | kg/m3 | 293.00 | KDB |
| ρl | 1455.90 | kg/m3 | 298.15 | Excess ... |
| ρl | 1450.90 | kg/m3 | 303.15 | Excess ... |
| ρl | 1447.50 | kg/m3 | 303.15 | Excess ... |
| ρl | 1437.80 | kg/m3 | 308.15 | Excess ... |
| ρl | 1430.40 | kg/m3 | 313.15 | Excess ... |
| ΔfusS | 44.80 | J/mol×K | 188.50 | NIST |
| γ | 0.03 | N/m | 293.20 | KDB |
Datasets
Viscosity, Pa*s
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Viscosity, Pa*s - Liquid |
| 308.15 | 101.00 | 0.0005 |
| Reference | ||
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [267.49; 383.80] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.38164e+01 | |||
| Coefficient B | -2.66405e+03 | |||
| Coefficient C | -7.05700e+01 | |||
| Temperature range, min. | 267.49 | |||
| Temperature range, max. | 383.80 | |||
|
T(K) Vapor pressure (kPa) 0 50 100 150 200 300 350 | ||||
| Pvap | 1.33 | kPa | 267.49 | Calculated Property |
| Pvap | 3.07 | kPa | 280.41 | Calculated Property |
| Pvap | 6.41 | kPa | 293.34 | Calculated Property |
| Pvap | 12.35 | kPa | 306.26 | Calculated Property |
| Pvap | 22.22 | kPa | 319.18 | Calculated Property |
| Pvap | 37.72 | kPa | 332.11 | Calculated Property |
| Pvap | 60.94 | kPa | 345.03 | Calculated Property |
| Pvap | 94.30 | kPa | 357.95 | Calculated Property |
| Pvap | 140.52 | kPa | 370.88 | Calculated Property |
| Pvap | 202.63 | kPa | 383.80 | Calculated Property |
| Pvap | [2.02e-03; 4903.43] | kPa | [188.40; 571.00] |
KDB Vap...
|
| Equation | ln(Pvp) = A + B/T + C*ln(T) + D*T^2 | |||
| Coefficient A | 3.98315e+01 | |||
| Coefficient B | -5.14297e+03 | |||
| Coefficient C | -3.58643e+00 | |||
| Coefficient D | 1.34232e-06 | |||
| Temperature range, min. | 188.40 | |||
| Temperature range, max. | 571.00 | |||
|
T(K) Vapor pressure (kPa) 0 1000 2000 3000 4000 5000 200 300 400 500 | ||||
| Pvap | 2.02e-03 | kPa | 188.40 | Calculated Property |
| Pvap | 0.15 | kPa | 230.91 | Calculated Property |
| Pvap | 2.71 | kPa | 273.42 | Calculated Property |
| Pvap | 21.01 | kPa | 315.93 | Calculated Property |
| Pvap | 95.71 | kPa | 358.44 | Calculated Property |
| Pvap | 306.11 | kPa | 400.96 | Calculated Property |
| Pvap | 765.33 | kPa | 443.47 | Calculated Property |
| Pvap | 1602.81 | kPa | 485.98 | Calculated Property |
| Pvap | 2945.14 | kPa | 528.49 | Calculated Property |
| Pvap | 4903.43 | kPa | 571.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Trichloroethylene.
Mixtures
- Trichloroethylene + Ethyl Acetate
- Trichloroethylene + n-Propyl acetate
- Trichloroethylene + Acetic acid, butyl ester
- Trichloroethylene + Phenol, 2-methyl-
- Trichloroethylene + Formamide, N,N-dimethyl-
- Trichloroethylene + Ethane, 1,2-dibromo-
- Trichloroethylene + Ethylbenzene
- Trichloroethylene + Acetamide, N-methyl-
- Trichloroethylene + p-Cresol
- Trichloroethylene + Dimethyl Sulfoxide
- Trichloroethylene + 2-Pyrrolidinone, 1-methyl-
- Trichloroethylene + Heptane
- Benzene, nitro- + Trichloroethylene
- Trichloroethylene + Benzene, chloro-
- Trichloroethylene + Tetrahydrofuran
- Trichloroethylene + Tributylamine
- Trichloroethylene + Methyl Alcohol
- Trichloroethylene + Ethanol
- 1-Propanol + Trichloroethylene
- Trichloroethylene + Isopropyl Alcohol
Find more mixtures with Trichloroethylene.
Sources
- KDB Pure (Korean Thermophysical Properties Databank)
- KDB Vapor Pressure Data
- Crippen Method
- Excess Volumes and Excess Isentropic Compressibilities of Binary Liquid Mixtures of Trichloroethylene with Esters at 303.15 K
- Bubble points of some binary mixtures formed by o-cresol at 95.75 kPa
- Excess Gibbs energies of selected binary mixtures formed by N,N-dimethyl formamide at 95.5 kPa
- Determination of vapour-liquid and vapour-liquid-liquid equilibrium of the chloroform-water and trichloroethylene-water binary mixtures
- Heat capacities of selected chlorohydrocarbons
- Using binary mixtures of dicationic ionic liquids for determination ofactivity coefficients at infinite dilution by gas-liquid chromatography
- Excess volumes and speeds of sound of mixtures of 1,2-dibromoethane with chlorinated ethanes and ethenes at 303.15 K
- Bubble points of the binary mixtures formed by ethylbenzene with some chloroaliphatics and substituted benzenes at p = 94.7 kPa
- Densities and viscosities of binary liquid mixtures of N-methylacetamide with some chloroethanes and chloroethenes at T = 308.15 K
- Activity coefficients and excess Gibbs free energy of some binary mixtures formed by p-cresol at 95.23 kPa
- Activity coefficient at infinite dilution measurements for organic solutes (polar and non-polar) in fatty compounds: Saturated fatty acids
- Activity coefficient at infinite dilution measurements for organic solutes (polar and non-polar) in fatty compounds Part II: C18 fatty acids
- Excess molar enthalpies of dimethylsulfoxide with chloroethanes and chloroethenes at 298.15K
- Vapor-Liquid Equilibria and Excess Molar Enthalpies for N-Methyl-2-pyrrolidone with Chloroethanes and Chloroethenes
- Bubble Temperature Measurements on the Binary Mixtures of n-Heptane or Nitrobenzene or Chlorobenzene with Some Chloroethanes and Chloroethylenes at (94.6 to 95.8) kPa
- Bubble-Temperature Measurements on Some Binary Mixtures Formed by Tetrahydrofuran or Amyl Alcohol with Hydrocarbons, Chlorohydrocarbons, or Butanols at (94.6 or 95.8) kPa
- Density, Viscosity, Refractive Index, and Speed of Sound in the Binary Mixtures of Tri-n-butylamine + Triethylamine, + Tetrahydrofuran, + Tetradecane, + Tetrachloroethylene, + Pyridine, or + Trichloroethylene at (298.15, 303.15, and 308.15) K
- Densities and Viscosities of Binary Liquid Mixtures of Trichloroethylene and Tetrachloroethylene with Some Polar and Nonpolar Solvents
- Density, Viscosity, Refractive Index, and Speed of Sound for Binary Mixtures of 1,4-Dioxane with Different Organic Liquids at (298.15, 303.15, and 308.15) K
- Liquid-Liquid Equilibria for the Ternary Systems of (Water + Tetrahydrofuran + Polar Solvent) at 298.15 K
- Activity Coefficients at Infinite Dilution in 1-Alkyl-3-methylimidazolium Tetrafluoroborate Ionic Liquids
- Activity Coefficients at Infinite Dilution in Methylimidazolium Nitrate Ionic Liquids
- Densities, Excess Molar Volumes, Viscosity, and Refractive Indices of Binary Mixtures of Ethanoic Acid and Trichloroethylene with Dimethylbenzenes at Different Temperatures
- Determination of Henry's Law Constants Using Internal Standards with Benchmark Values
- Isobaric Vapor Liquid Equilibrium for Dimethylsulfoxide with Chloroethanes and Chloroethenes
- Solubilities of Stearic Acid in Organic Solvents and in Azeotropic Solvent Mixtures
- Solubilities of Palmitic Acid in Pure Solvents and Its Mixtures
- Solubilities of Lauric Acid in n-Hexane, Acetone, Propanol, 2-Propanol, 1-Bromopropane, and Trichloroethylene from (279.0 to 315.3) K
- Vapor-Liquid Equilibria of Binary Mixtures Formed by Hexan-1-ol with Chloroethanes and Chloroethenes at 95.6 kPa
- Excess Molar Volumes and Sound Speed in (Phenylacetonitrile + 1,2-Dichloroethane), (Phenylacetonitrile + 1,1,2-Trichloroethane), (Phenylacetonitrile + 1,1,2,2-Tetrachloroethane), (Phenylacetonitrile + Trichloroethene), and (Phenylacetonitrile + Tetrachloroethene) at Temperatures of (303.15, 308.15, and 313.15) K
- Joback Method
- KDB
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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