- InChI
- InChI=1S/C14H20/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h7-13H,2-6H2,1H3/b11-8+
- InChI Key
- RCALDWJXTVCBAZ-DHZHZOJOSA-N
- Formula
- C14H20
- SMILES
- CCCCCCC=Cc1ccccc1
- Molecular Weight1
- 188.31
- CAS
- 29518-72-7
- Other Names
-
- 1-Octene, 1-phenyl-
- 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).
- 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° | 259.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 21.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.99 | kJ/mol | Joback Calculated Property |
| log10WS | -4.81 | Crippen Calculated Property | |
| logPoct/wat | 4.670 | Crippen Calculated Property | |
| McVol | 180.060 | ml/mol | McGowan Calculated Property |
| Pc | 2106.13 | kPa | Joback Calculated Property |
| Tboil | 550.56 | K | Joback Calculated Property |
| Tc | 753.08 | K | Joback Calculated Property |
| Tfus | 268.88 | K | Joback Calculated Property |
| Vc | 0.692 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [423.60; 516.05] | J/mol×K | [550.56; 753.08] | 
|
| Cp,gas | 423.60 | J/mol×K | 550.56 | Joback Calculated Property |
| Cp,gas | 441.41 | J/mol×K | 584.31 | Joback Calculated Property |
| Cp,gas | 458.19 | J/mol×K | 618.07 | Joback Calculated Property |
| Cp,gas | 473.99 | J/mol×K | 651.82 | Joback Calculated Property |
| Cp,gas | 488.87 | J/mol×K | 685.58 | Joback Calculated Property |
| Cp,gas | 502.87 | J/mol×K | 719.33 | Joback Calculated Property |
| Cp,gas | 516.05 | J/mol×K | 753.08 | Joback Calculated Property |
| η | [0.0001531; 0.0034593] | Pa×s | [268.88; 550.56] |
|
| η | 0.0034593 | Pa×s | 268.88 | Joback Calculated Property |
| η | 0.0013984 | Pa×s | 315.83 | Joback Calculated Property |
| η | 0.0007146 | Pa×s | 362.77 | Joback Calculated Property |
| η | 0.0004259 | Pa×s | 409.72 | Joback Calculated Property |
| η | 0.0002824 | Pa×s | 456.67 | Joback Calculated Property |
| η | 0.0002021 | Pa×s | 503.61 | Joback Calculated Property |
| η | 0.0001531 | Pa×s | 550.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-octenyl-.
Sources
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