- InChI
- InChI=1S/C12Cl10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16
- InChI Key
- ONXPZLFXDMAPRO-UHFFFAOYSA-N
- Formula
- C12Cl10
- SMILES
-
Clc1c(Cl)c(Cl)c(-c2c(Cl)c(Cl)c
(Cl)c(Cl)c2Cl)c(Cl)c1Cl - Molecular Weight1
- 498.66
- CAS
- 2051-24-3
- Other Names
-
- 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decachloro-
- 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene
- 2,2',3,3',4,4', 5,5',6,6'-Decachlorobiphenyl
- 2,2',3,3',4,4',5,5',6,6'-Decachloro-1,1'-biphenyl
- 2,2',3,3',4,4',5,5',6,6'-PCB
- Biphenyl, decachloro-
- Dcb
- Pcb 209
- Perchlorobiphenyl
- decachloro-1,1'-biphenyl
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : 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).
- ΔsubH : Enthalpy of sublimation 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 59.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -90.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.33 | kJ/mol | Joback Calculated Property |
| log10WS | [-11.62; -11.60] |
|
|
| log10WS | -11.62 | Aq. Sol... | |
| log10WS | -11.60 | Estimat... | |
| logPoct/wat | 9.888 | Crippen Calculated Property | |
| McVol | 254.820 | ml/mol | McGowan Calculated Property |
| Pc | 2014.51 | kPa | Joback Calculated Property |
| Inp | [460.18; 460.18] |
|
|
| Inp | 460.18 | NIST | |
| Inp | 460.18 | NIST | |
| S°solid,1 bar | 455.80 | J/mol×K | NIST |
| Tboil | 951.42 | K | Joback Calculated Property |
| Tc | 1228.57 | K | Joback Calculated Property |
| Tfus | [577.65; 580.66] | K |
|
| Tfus | 578.95 | K | Aq. Sol... |
| Tfus | 580.66 ± 0.20 | K | NIST |
| Tfus | 578.90 ± 0.20 | K | NIST |
| Tfus | 577.65 ± 2.00 | K | NIST |
| Vc | 0.982 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [449.43; 464.14] | J/mol×K | [951.42; 1228.57] |
|
| Cp,gas | 449.43 | J/mol×K | 951.42 | Joback Calculated Property |
| Cp,gas | 453.48 | J/mol×K | 997.61 | Joback Calculated Property |
| Cp,gas | 456.87 | J/mol×K | 1043.80 | Joback Calculated Property |
| Cp,gas | 459.62 | J/mol×K | 1090.00 | Joback Calculated Property |
| Cp,gas | 461.74 | J/mol×K | 1136.19 | Joback Calculated Property |
| Cp,gas | 463.24 | J/mol×K | 1182.38 | Joback Calculated Property |
| Cp,gas | 464.14 | J/mol×K | 1228.57 | Joback Calculated Property |
| Cp,solid | 344.00 | J/mol×K | 298.15 | NIST |
| η | [0.0000878; 0.0002411] | Pa×s | [702.24; 951.42] |
|
| η | 0.0002411 | Pa×s | 702.24 | Joback Calculated Property |
| η | 0.0001944 | Pa×s | 743.77 | Joback Calculated Property |
| η | 0.0001604 | Pa×s | 785.30 | Joback Calculated Property |
| η | 0.0001349 | Pa×s | 826.83 | Joback Calculated Property |
| η | 0.0001153 | Pa×s | 868.36 | Joback Calculated Property |
| η | 0.0001000 | Pa×s | 909.89 | Joback Calculated Property |
| η | 0.0000878 | Pa×s | 951.42 | Joback Calculated Property |
| ΔfusH | [39.34; 41.20] | kJ/mol | [577.70; 580.30] |
|
| ΔfusH | 39.34 | kJ/mol | 577.70 | NIST |
| ΔfusH | 39.34 | kJ/mol | 577.70 | NIST |
| ΔfusH | 41.20 | kJ/mol | 580.30 | NIST |
| ΔsubH | 121.80 | kJ/mol | 343.50 | NIST |
| ΔvapH | [103.40; 103.40] | kJ/mol | [368.00; 398.00] |
|
| ΔvapH | 103.40 | kJ/mol | 368.00 | NIST |
| ΔvapH | 103.40 | kJ/mol | 398.00 | NIST |
Similar Compounds
Find more compounds similar to Decachlorobiphenyl.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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