- InChI
- InChI=1S/C19H38/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18-19/h19H,2-18H2,1H3
- InChI Key
- MJWRHKSSZBHAEW-UHFFFAOYSA-N
- Formula
- C19H38
- SMILES
- CCCCCCCCCCCCCCC1CCCC1
- Molecular Weight1
- 266.50
- CAS
- 1795-22-8
- Other Names
-
- TETRADECYLCYCLOPENTANE
- n-Tetradecylcyclopentane
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas 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).
- 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).
- Pvap : Vapor pressure (kPa).
- ρl : Liquid Density (kg/m3).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.7890 | KDB | |
| ΔcH°liquid | -12533.30 ± 2.90 | kJ/mol | NIST |
| ΔfG° | 145.60 | kJ/mol | KDB |
| ΔfH°gas | [-374.60; -374.40] | kJ/mol |
|
| ΔfH°gas | -374.60 | kJ/mol | KDB |
| ΔfH°gas | -374.40 ± 3.10 | kJ/mol | NIST |
| ΔfusH° | 38.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.40 | kJ/mol | NIST |
| log10WS | -7.43 | Crippen Calculated Property | |
| logPoct/wat | 7.268 | Crippen Calculated Property | |
| McVol | 267.710 | ml/mol | McGowan Calculated Property |
| Pc | 1120.00 | kPa | KDB |
| Inp | [1962.00; 1975.40] |
|
|
| Inp | 1962.00 | NIST | |
| Inp | 1975.40 | NIST | |
| Inp | 1966.80 | NIST | |
| Inp | 1974.00 | NIST | |
| I | [1986.70; 1986.70] |
|
|
| I | 1986.70 | NIST | |
| I | 1986.70 | NIST | |
| Tboil | 599.00 | K | KDB |
| Tc | 772.00 | K | KDB |
| Tfus | [281.00; 282.00] | K |
|
| Tfus | 282.00 | K | KDB |
| Tfus | 281.00 ± 1.50 | K | NIST |
| Tfus | 281.20 ± 1.00 | K | NIST |
| Vc | 1.040 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [775.40; 894.55] | J/mol×K | [649.40; 824.39] |
|
| Cp,gas | 775.40 | J/mol×K | 649.40 | Joback Calculated Property |
| Cp,gas | 797.76 | J/mol×K | 678.56 | Joback Calculated Property |
| Cp,gas | 819.08 | J/mol×K | 707.73 | Joback Calculated Property |
| Cp,gas | 839.37 | J/mol×K | 736.89 | Joback Calculated Property |
| Cp,gas | 858.69 | J/mol×K | 766.06 | Joback Calculated Property |
| Cp,gas | 877.07 | J/mol×K | 795.22 | Joback Calculated Property |
| Cp,gas | 894.55 | J/mol×K | 824.39 | Joback Calculated Property |
| η | [0.0001557; 0.0041812] | Pa×s | [314.79; 649.40] |
|
| η | 0.0041812 | Pa×s | 314.79 | Joback Calculated Property |
| η | 0.0015991 | Pa×s | 370.56 | Joback Calculated Property |
| η | 0.0007864 | Pa×s | 426.33 | Joback Calculated Property |
| η | 0.0004558 | Pa×s | 482.09 | Joback Calculated Property |
| η | 0.0002958 | Pa×s | 537.86 | Joback Calculated Property |
| η | 0.0002082 | Pa×s | 593.63 | Joback Calculated Property |
| η | 0.0001557 | Pa×s | 649.40 | Joback Calculated Property |
| ΔvapH | [55.98; 73.60] | kJ/mol | [561.50; 612.20] |
|
| ΔvapH | 73.60 | kJ/mol | 561.50 | NIST |
| ΔvapH | 55.98 | kJ/mol | 612.20 | KDB |
| ρl | 820.00 | kg/m3 | 293.00 | KDB |
| γ | 0.02 | N/m | 298.20 | KDB |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.95; 255.39] | kPa | [465.00; 648.00] |
KDB Vap...
|
| Equation | ln(Pvp) = A + B/T + C*ln(T) + D*T^2 | |||
| Coefficient A | 1.90996e+02 | |||
| Coefficient B | -1.87978e+04 | |||
| Coefficient C | -2.46912e+01 | |||
| Coefficient D | 8.10603e-06 | |||
| Temperature range, min. | 465.00 | |||
| Temperature range, max. | 648.00 | |||
| Pvap | 1.95 | kPa | 465.00 | Calculated Property |
| Pvap | 4.32 | kPa | 485.33 | Calculated Property |
| Pvap | 8.76 | kPa | 505.67 | Calculated Property |
| Pvap | 16.51 | kPa | 526.00 | Calculated Property |
| Pvap | 29.20 | kPa | 546.33 | Calculated Property |
| Pvap | 48.91 | kPa | 566.67 | Calculated Property |
| Pvap | 78.15 | kPa | 587.00 | Calculated Property |
| Pvap | 119.92 | kPa | 607.33 | Calculated Property |
| Pvap | 177.68 | kPa | 627.67 | Calculated Property |
| Pvap | 255.39 | kPa | 648.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, tetradecyl-.
Sources
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