- InChI
- InChI=1S/C19H38/c1-3-5-7-10-14-18(15-11-8-6-4-2)19-16-12-9-13-17-19/h18-19H,3-17H2,1-2H3
- InChI Key
- UVRPAYBHYYNXMX-UHFFFAOYSA-N
- Formula
- C19H38
- SMILES
- CCCCCCC(CCCCCC)C1CCCCC1
- Molecular Weight1
- 266.50
- CAS
- 13151-92-3
- Other Names
-
- 7-Cyclohexyltridecane
- Cyclohexane, 1-hexylheptyl
- ω : Acentric Factor.
- 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).
- 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).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- 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 | 0.6536 | Relay (1.0) Calculated Property | |
| ΔfG° | 131.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -363.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.124 | Crippen Calculated Property | |
| McVol | 267.710 | ml/mol | McGowan Calculated Property |
| Pc | 1249.49 | kPa | Joback Calculated Property |
| Inp | 1854.00 | NIST | |
| Tboil | 594.81 | K | Relay (1.0) Calculated Property |
| Tc | 771.73 | K | Relay (1.0) Calculated Property |
| Tfus | 251.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.983 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [779.15; 903.46] | J/mol×K | [653.23; 835.39] | 
|
| Cp,gas | 779.15 | J/mol×K | 653.23 | Joback Calculated Property |
| Cp,gas | 802.67 | J/mol×K | 683.59 | Joback Calculated Property |
| Cp,gas | 825.01 | J/mol×K | 713.95 | Joback Calculated Property |
| Cp,gas | 846.23 | J/mol×K | 744.31 | Joback Calculated Property |
| Cp,gas | 866.35 | J/mol×K | 774.67 | Joback Calculated Property |
| Cp,gas | 885.42 | J/mol×K | 805.03 | Joback Calculated Property |
| Cp,gas | 903.46 | J/mol×K | 835.39 | Joback Calculated Property |
| η | [0.0001079; 0.0069912] | Pa×s | [296.27; 653.23] |
|
| η | 0.0069912 | Pa×s | 296.27 | Joback Calculated Property |
| η | 0.0019506 | Pa×s | 355.76 | Joback Calculated Property |
| η | 0.0007846 | Pa×s | 415.26 | Joback Calculated Property |
| η | 0.0003965 | Pa×s | 474.75 | Joback Calculated Property |
| η | 0.0002333 | Pa×s | 534.24 | Joback Calculated Property |
| η | 0.0001526 | Pa×s | 593.74 | Joback Calculated Property |
| η | 0.0001079 | Pa×s | 653.23 | Joback Calculated Property |
| ΔvapH | 75.60 | kJ/mol | 420.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [422.87; 645.05] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.26459e+01 | |||
| Coefficient B | -4.00842e+03 | |||
| Coefficient C | -9.85240e+01 | |||
| Temperature range, min. | 422.87 | |||
| Temperature range, max. | 645.05 | |||
| Pvap | 1.33 | kPa | 422.87 | Calculated Property |
| Pvap | 3.19 | kPa | 447.56 | Calculated Property |
| Pvap | 6.82 | kPa | 472.24 | Calculated Property |
| Pvap | 13.26 | kPa | 496.93 | Calculated Property |
| Pvap | 23.85 | kPa | 521.62 | Calculated Property |
| Pvap | 40.21 | kPa | 546.30 | Calculated Property |
| Pvap | 64.19 | kPa | 570.99 | Calculated Property |
| Pvap | 97.82 | kPa | 595.68 | Calculated Property |
| Pvap | 143.25 | kPa | 620.36 | Calculated Property |
| Pvap | 202.66 | kPa | 645.05 | Calculated Property |
Similar Compounds
Find more compounds similar to Tridecane, 7-cyclohexyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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