- InChI
- InChI=1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3-
- InChI Key
- UGUYQBMBIJFNRM-OQFOIZHKSA-N
- Formula
- C10H12
- SMILES
- CC=C(C)c1ccccc1
- Molecular Weight1
- 132.20
- CAS
- 767-99-7
- Other Names
-
- 2-Butene, 2-phenyl-, (Z)-
- (Z)-2-Phenyl-2-butene
- trans-«alpha»,«beta»-Dimethylstilbene
- trans-2-Phenyl-2-butene
- 2-Butene, 2-phenyl-, trans
- trans-«alpha»,«beta»-Dimethylstyrene
- 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).
- 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.
- 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° | 217.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 94.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.17 | kJ/mol | Joback Calculated Property |
| log10WS | -3.13 | Crippen Calculated Property | |
| logPoct/wat | 3.110 | Crippen Calculated Property | |
| McVol | 123.700 | ml/mol | McGowan Calculated Property |
| Pc | 3121.00 | kPa | Joback Calculated Property |
| Inp | 1047.20 | NIST | |
| Tboil | [446.15; 447.00] | K |
|
| Tboil | 446.15 ± 2.00 | K | NIST |
| Tboil | 447.00 ± 2.50 | K | NIST |
| Tc | 678.24 | K | Joback Calculated Property |
| Tfus | 209.84 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [240.06; 316.62] | J/mol×K | [458.92; 678.24] |
|
| Cp,gas | 240.06 | J/mol×K | 458.92 | Joback Calculated Property |
| Cp,gas | 255.09 | J/mol×K | 495.47 | Joback Calculated Property |
| Cp,gas | 269.14 | J/mol×K | 532.03 | Joback Calculated Property |
| Cp,gas | 282.26 | J/mol×K | 568.58 | Joback Calculated Property |
| Cp,gas | 294.51 | J/mol×K | 605.14 | Joback Calculated Property |
| Cp,gas | 305.95 | J/mol×K | 641.69 | Joback Calculated Property |
| Cp,gas | 316.62 | J/mol×K | 678.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (1-methyl-1-propenyl)-, (Z)-.
Sources
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