- InChI
- InChI=1S/C11H14/c1-3-7-10(2)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7H2,1H3
- InChI Key
- ANGVCCXFJKHNDS-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- C=C(CCC)c1ccccc1
- Molecular Weight1
- 146.23
- CAS
- 5676-32-4
- Other Names
-
- 2-Phenyl-1-pentene
- 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° | 233.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 81.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.55 | Crippen Calculated Property | |
| logPoct/wat | 3.500 | Crippen Calculated Property | |
| McVol | 137.790 | ml/mol | McGowan Calculated Property |
| Pc | 2781.78 | kPa | Joback Calculated Property |
| Inp | [1236.30; 1236.30] |
|
|
| Inp | 1236.30 | NIST | |
| Inp | 1236.30 | NIST | |
| Tboil | 474.15 ± 2.00 | K | NIST |
| Tc | 684.75 | K | Joback Calculated Property |
| Tfus | 224.43 | K | Joback Calculated Property |
| Vc | 0.525 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.40; 363.61] | J/mol×K | [474.32; 684.75] |
|
| Cp,gas | 282.40 | J/mol×K | 474.32 | Joback Calculated Property |
| Cp,gas | 298.13 | J/mol×K | 509.39 | Joback Calculated Property |
| Cp,gas | 312.92 | J/mol×K | 544.46 | Joback Calculated Property |
| Cp,gas | 326.83 | J/mol×K | 579.53 | Joback Calculated Property |
| Cp,gas | 339.88 | J/mol×K | 614.61 | Joback Calculated Property |
| Cp,gas | 352.13 | J/mol×K | 649.68 | Joback Calculated Property |
| Cp,gas | 363.61 | J/mol×K | 684.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (1-methylenebutyl)-.
Sources
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