- InChI
- InChI=1S/C19H30/c1-3-5-7-10-14-18(15-11-8-6-4-2)19-16-12-9-13-17-19/h9,12-14,16-17H,3-8,10-11,15H2,1-2H3/b18-14+
- InChI Key
- FJAXETQGPFGPLT-NBVRZTHBSA-N
- Formula
- C19H30
- SMILES
- CCCCCC=C(CCCCCC)c1ccccc1
- Molecular Weight1
- 258.44
- CAS
- 55030-46-1
- Other Names
-
- 7-Phenyl-6-tridecene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | 293.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -91.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.20 | kJ/mol | Joback Calculated Property |
| log10WS | -6.90 | Crippen Calculated Property | |
| logPoct/wat | 6.621 | Crippen Calculated Property | |
| McVol | 250.510 | ml/mol | McGowan Calculated Property |
| Pc | 1419.71 | kPa | Joback Calculated Property |
| Tboil | 664.84 | K | Joback Calculated Property |
| Tc | 857.78 | K | Joback Calculated Property |
| Tfus | 311.27 | K | Joback Calculated Property |
| Vc | 0.973 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [688.11; 792.29] | J/mol×K | [664.84; 857.78] | 
|
| Cp,gas | 688.11 | J/mol×K | 664.84 | Joback Calculated Property |
| Cp,gas | 707.98 | J/mol×K | 697.00 | Joback Calculated Property |
| Cp,gas | 726.77 | J/mol×K | 729.15 | Joback Calculated Property |
| Cp,gas | 744.54 | J/mol×K | 761.31 | Joback Calculated Property |
| Cp,gas | 761.34 | J/mol×K | 793.47 | Joback Calculated Property |
| Cp,gas | 777.24 | J/mol×K | 825.63 | Joback Calculated Property |
| Cp,gas | 792.29 | J/mol×K | 857.78 | Joback Calculated Property |
| ΔvapH | 77.20 | kJ/mol | 420.00 | NIST |
Similar Compounds
Find more compounds similar to Benzene, (1-hexyl-1-heptenyl)-.
Sources
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