- InChI
- InChI=1S/C12H16/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8,10H,1H2,2-4H3
- InChI Key
- BDXXZCIRCYKRBT-UHFFFAOYSA-N
- Formula
- C12H16
- SMILES
- C=C(C)c1cccc(C(C)C)c1
- Molecular Weight1
- 160.26
- CAS
- 1129-29-9
- Other Names
-
- Styrene, m-isopropyl-«alpha»-methyl-
- m-Isopropyl-«alpha»-methylstyrene
- 1-Isopropenyl-3-isopropylbenzene
- ω : Acentric Factor.
- 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).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ω | 0.4088 | Relay (1.0) Calculated Property | |
| ΔfG° | 229.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 40.22 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.843 | Crippen Calculated Property | |
| McVol | 151.880 | ml/mol | McGowan Calculated Property |
| Pc | 2502.50 | kPa | Joback Calculated Property |
| Inp | 1144.00 | NIST | |
| I | 1360.00 | NIST | |
| Tboil | 484.55 | K | Relay (1.0) Calculated Property |
| Tc | 694.40 | K | Relay (1.0) Calculated Property |
| Tfus | 238.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.558 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [327.95; 414.20] | J/mol×K | [501.74; 715.12] | 
|
| Cp,gas | 327.95 | J/mol×K | 501.74 | Joback Calculated Property |
| Cp,gas | 344.58 | J/mol×K | 537.30 | Joback Calculated Property |
| Cp,gas | 360.26 | J/mol×K | 572.87 | Joback Calculated Property |
| Cp,gas | 375.02 | J/mol×K | 608.43 | Joback Calculated Property |
| Cp,gas | 388.90 | J/mol×K | 644.00 | Joback Calculated Property |
| Cp,gas | 401.95 | J/mol×K | 679.56 | Joback Calculated Property |
| Cp,gas | 414.20 | J/mol×K | 715.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-(1-methylethenyl)-3-(1-methylethyl)-.
Sources
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