- InChI
- InChI=1S/C12H14/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8H,1,3H2,2,4H3
- InChI Key
- IBVPVTPPYGGAEL-UHFFFAOYSA-N
- Formula
- C12H14
- SMILES
- C=C(C)c1cccc(C(=C)C)c1
- Molecular Weight1
- 158.24
- Other Names
-
- Benzene, m-diisopropenyl-
- m-Bis(1-methylvinyl)benzene
- m-Diisopropenylbenzene
- 1,3-Diisopropenylbenzene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 136.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.00 | eV | Relay (1.0) 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 | [504.00; 504.20] | K |
|
| Tboil | 504.20 | K | NIST |
| Tboil | 504.00 | K | NIST |
| Tc | 708.46 | K | Relay (1.0) Calculated Property |
| Tfus | 283.17 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [309.59; 390.94] | J/mol×K | [498.94; 716.39] |
|
| Cp,gas | 309.59 | J/mol×K | 498.94 | Joback Calculated Property |
| Cp,gas | 325.41 | J/mol×K | 535.18 | Joback Calculated Property |
| Cp,gas | 340.26 | J/mol×K | 571.42 | Joback Calculated Property |
| Cp,gas | 354.19 | J/mol×K | 607.66 | Joback Calculated Property |
| Cp,gas | 367.25 | J/mol×K | 643.91 | Joback Calculated Property |
| Cp,gas | 379.48 | J/mol×K | 680.15 | Joback Calculated Property |
| Cp,gas | 390.94 | J/mol×K | 716.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-bis(1-methylethenyl)-.
Sources
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