- InChI
- InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
- InChI Key
- MXTNFIYGTWARIN-UHFFFAOYSA-N
- Formula
- C10H12
- SMILES
- C=C(C)Cc1ccccc1
- Molecular Weight1
- 132.20
- CAS
- 3290-53-7
- Other Names
-
- Benzene, (2-methylallyl)-
- «beta»-Methylallylbenzene
- (2-Methylallyl)benzene
- Methallylbenzene
- 1-Propene, 2-(phenylmethyl)-
- 1-Propene, 2-methyl-3-phenyl-
- 2-Methyl-3-phenylpropene
- 3-Phenyl-2-methylpropene
- 2-Methyl-3-phenyl-1-propene
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ΔfG° | 225.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 102.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.54 | kJ/mol | Joback Calculated Property |
| log10WS | -2.97 | Crippen Calculated Property | |
| logPoct/wat | 2.805 | Crippen Calculated Property | |
| McVol | 123.700 | ml/mol | McGowan Calculated Property |
| Pc | 3086.42 | kPa | Joback Calculated Property |
| Inp | [1014.00; 1022.40] |
|
|
| Inp | 1014.00 | NIST | |
| Inp | 1022.40 | NIST | |
| Inp | 1014.00 | NIST | |
| Tboil | 451.44 | K | Joback Calculated Property |
| Tc | 664.84 | K | Joback Calculated Property |
| Tfus | 213.16 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [239.63; 315.48] | J/mol×K | [451.44; 664.84] |
|
| Cp,gas | 239.63 | J/mol×K | 451.44 | Joback Calculated Property |
| Cp,gas | 254.37 | J/mol×K | 487.01 | Joback Calculated Property |
| Cp,gas | 268.22 | J/mol×K | 522.57 | Joback Calculated Property |
| Cp,gas | 281.21 | J/mol×K | 558.14 | Joback Calculated Property |
| Cp,gas | 293.39 | J/mol×K | 593.71 | Joback Calculated Property |
| Cp,gas | 304.80 | J/mol×K | 629.28 | Joback Calculated Property |
| Cp,gas | 315.48 | J/mol×K | 664.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (2-methyl-2-propenyl)-.
Sources
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