- InChI
- InChI=1S/C12H16/c1-11(2)7-6-10-12-8-4-3-5-9-12/h3-5,8-9H,1,6-7,10H2,2H3
- InChI Key
- BHQHBBJBGWFXRM-UHFFFAOYSA-N
- Formula
- C12H16
- SMILES
- C=C(C)CCCc1ccccc1
- Molecular Weight1
- 160.26
- CAS
- 6683-49-4
- Other Names
-
- 1-Pentene, 2-methyl-5-phenyl-
- (4-methyl-4-pentenyl)benzene
- 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° | 241.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 61.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.99 | kJ/mol | Joback Calculated Property |
| log10WS | -3.80 | Crippen Calculated Property | |
| logPoct/wat | 3.585 | Crippen Calculated Property | |
| McVol | 151.880 | ml/mol | McGowan Calculated Property |
| Pc | 2520.12 | kPa | Joback Calculated Property |
| Tboil | 497.20 | K | Joback Calculated Property |
| Tc | 704.60 | K | Joback Calculated Property |
| Tfus | 235.70 | K | Joback Calculated Property |
| Vc | 0.582 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [327.11; 412.97] | J/mol×K | [497.20; 704.60] | 
|
| Cp,gas | 327.11 | J/mol×K | 497.20 | Joback Calculated Property |
| Cp,gas | 343.69 | J/mol×K | 531.77 | Joback Calculated Property |
| Cp,gas | 359.30 | J/mol×K | 566.33 | Joback Calculated Property |
| Cp,gas | 373.99 | J/mol×K | 600.90 | Joback Calculated Property |
| Cp,gas | 387.80 | J/mol×K | 635.47 | Joback Calculated Property |
| Cp,gas | 400.78 | J/mol×K | 670.03 | Joback Calculated Property |
| Cp,gas | 412.97 | J/mol×K | 704.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (4-methyl-4-pentenyl)-.
Sources
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