- InChI
- InChI=1S/C15H14/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3/b13-12+
- InChI Key
- OVZXISBUYCEVEV-OUKQBFOZSA-N
- Formula
- C15H14
- SMILES
- CC(=Cc1ccccc1)c1ccccc1
- Molecular Weight1
- 194.27
- CAS
- 833-81-8
- Other Names
-
- Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis-, (E)-
- (E)-«alpha»-Methylstilbene
- trans-«alpha»-Methylstilbene
- trans-1,2-Diphenyl-1-propene
- trans-1,2-Diphenylpropene
- Benzene,trans-1,1'-(1-methyl- 1,2-ethenediyl)bis-
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | -8113.00 | kJ/mol | NIST |
| ΔfG° | 371.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 227.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.57 | kJ/mol | Joback Calculated Property |
| IE | 8.10 ± 0.05 | eV | NIST |
| log10WS | -4.50 | Crippen Calculated Property | |
| logPoct/wat | 4.247 | Crippen Calculated Property | |
| McVol | 170.390 | ml/mol | McGowan Calculated Property |
| Pc | 2659.77 | kPa | Joback Calculated Property |
| Tboil | 558.70 | K | NIST |
| Tc | 850.12 | K | Joback Calculated Property |
| Tfus | 354.65 ± 2.00 | K | NIST |
| Vc | 0.640 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [401.25; 489.51] | J/mol×K | [600.00; 850.12] | 
|
| Cp,gas | 401.25 | J/mol×K | 600.00 | Joback Calculated Property |
| Cp,gas | 419.27 | J/mol×K | 641.69 | Joback Calculated Property |
| Cp,gas | 435.81 | J/mol×K | 683.37 | Joback Calculated Property |
| Cp,gas | 450.99 | J/mol×K | 725.06 | Joback Calculated Property |
| Cp,gas | 464.92 | J/mol×K | 766.75 | Joback Calculated Property |
| Cp,gas | 477.72 | J/mol×K | 808.43 | Joback Calculated Property |
| Cp,gas | 489.51 | J/mol×K | 850.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Stilbene, «alpha»-methyl-, (E)-.
Sources
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