- InChI
- InChI=1S/C12H14/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-8H,1,3H2,2,4H3
- InChI Key
- ZENYUPUKNXGVDY-UHFFFAOYSA-N
- Formula
- C12H14
- SMILES
- C=C(C)c1ccc(C(=C)C)cc1
- Molecular Weight1
- 158.24
- CAS
- 1605-18-1
- Other Names
-
- Benzene, p-diisopropenyl-
- p-Diisopropenylbenzene
- 1,4-Bis(1-methylvinyl)benzene
- 1,4-Diisopropenylbenzene
- 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° | 311.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 165.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.06 | kJ/mol | Joback Calculated Property |
| log10WS | -3.96 | Crippen Calculated Property | |
| logPoct/wat | 3.753 | Crippen Calculated Property | |
| McVol | 147.580 | ml/mol | McGowan Calculated Property |
| Pc | 2603.08 | kPa | Joback Calculated Property |
| Tboil | 501.00 | K | NIST |
| Tc | 716.10 | K | Joback Calculated Property |
| Tfus | 232.50 | K | Joback Calculated Property |
| Vc | 0.564 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [309.50; 390.85] | J/mol×K | [498.74; 716.10] | 
|
| Cp,gas | 309.50 | J/mol×K | 498.74 | Joback Calculated Property |
| Cp,gas | 325.32 | J/mol×K | 534.97 | Joback Calculated Property |
| Cp,gas | 340.17 | J/mol×K | 571.19 | Joback Calculated Property |
| Cp,gas | 354.10 | J/mol×K | 607.42 | Joback Calculated Property |
| Cp,gas | 367.16 | J/mol×K | 643.65 | Joback Calculated Property |
| Cp,gas | 379.39 | J/mol×K | 679.87 | Joback Calculated Property |
| Cp,gas | 390.85 | J/mol×K | 716.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,4-bis(1-methylethenyl)-.
Sources
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