- InChI
- InChI=1S/C16H16/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-12H,1-2H3/b14-13+
- InChI Key
- ATYQGOFMEQUNMJ-BUHFOSPRSA-N
- Formula
- C16H16
- SMILES
- CC(=C(C)c1ccccc1)c1ccccc1
- Molecular Weight1
- 208.30
- CAS
- 782-06-9
- Other Names
-
- (E)-2,3-diphenyl-2-butene
- 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).
- 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° | 371.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 197.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.88 | kJ/mol | Joback Calculated Property |
| log10WS | -4.91 | Crippen Calculated Property | |
| logPoct/wat | 4.637 | Crippen Calculated Property | |
| McVol | 184.480 | ml/mol | McGowan Calculated Property |
| Pc | 2426.65 | kPa | Joback Calculated Property |
| Tboil | 622.76 | K | Joback Calculated Property |
| Tc | 871.95 | K | Joback Calculated Property |
| Tfus | 289.92 | K | Joback Calculated Property |
| Vc | 0.698 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [451.11; 543.45] | J/mol×K | [622.76; 871.95] | 
|
| Cp,gas | 451.11 | J/mol×K | 622.76 | Joback Calculated Property |
| Cp,gas | 469.87 | J/mol×K | 664.29 | Joback Calculated Property |
| Cp,gas | 487.12 | J/mol×K | 705.82 | Joback Calculated Property |
| Cp,gas | 502.98 | J/mol×K | 747.36 | Joback Calculated Property |
| Cp,gas | 517.57 | J/mol×K | 788.89 | Joback Calculated Property |
| Cp,gas | 531.03 | J/mol×K | 830.42 | Joback Calculated Property |
| Cp,gas | 543.45 | J/mol×K | 871.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis-, (E)-.
Sources
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