- InChI
- InChI=1S/C11H14/c1-3-10(2)9-11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3
- InChI Key
- SNPJDWADMNXVRG-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- C=CC(C)Cc1ccccc1
- Molecular Weight1
- 146.23
- CAS
- 1647-06-9
- Other Names
-
- 3-Methyl-4-phenyl-1-butene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 239.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 86.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.30 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 3.051 | Crippen Calculated Property | |
| McVol | 137.790 | ml/mol | McGowan Calculated Property |
| Pc | 2790.61 | kPa | Joback Calculated Property |
| Tboil | 474.00 | K | Joback Calculated Property |
| Tc | 685.20 | K | Joback Calculated Property |
| Tfus | 223.39 | K | Joback Calculated Property |
| Vc | 0.518 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.66; 364.71] | J/mol×K | [474.00; 685.20] | 
|
| Cp,gas | 282.66 | J/mol×K | 474.00 | Joback Calculated Property |
| Cp,gas | 298.57 | J/mol×K | 509.20 | Joback Calculated Property |
| Cp,gas | 313.54 | J/mol×K | 544.40 | Joback Calculated Property |
| Cp,gas | 327.59 | J/mol×K | 579.60 | Joback Calculated Property |
| Cp,gas | 340.77 | J/mol×K | 614.80 | Joback Calculated Property |
| Cp,gas | 353.13 | J/mol×K | 650.00 | Joback Calculated Property |
| Cp,gas | 364.71 | J/mol×K | 685.20 | Joback Calculated Property |
| η | [0.0002089; 0.0051264] | Pa×s | [223.39; 474.00] |
|
| η | 0.0051264 | Pa×s | 223.39 | Joback Calculated Property |
| η | 0.0019756 | Pa×s | 265.16 | Joback Calculated Property |
| η | 0.0009869 | Pa×s | 306.93 | Joback Calculated Property |
| η | 0.0005822 | Pa×s | 348.69 | Joback Calculated Property |
| η | 0.0003845 | Pa×s | 390.46 | Joback Calculated Property |
| η | 0.0002751 | Pa×s | 432.23 | Joback Calculated Property |
| η | 0.0002089 | Pa×s | 474.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (2-methyl-3-butenyl)-.
Sources
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