- InChI
- InChI=1S/C11H14/c1-3-10(4-2)11-8-6-5-7-9-11/h3,5-10H,1,4H2,2H3
- InChI Key
- HAGOWDKLLDRZAS-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- C=CC(CC)c1ccccc1
- Molecular Weight1
- 146.23
- CAS
- 19947-22-9
- Other Names
-
- 1-Pentene, 3-phenyl-
- 3-Phenyl-1-pentene
- Benzene, (1-ethylallyl)-
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3033 | Relay (1.0) Calculated Property | |
| ΔfH°gas | 96.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.58 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.366 | Crippen Calculated Property | |
| McVol | 137.790 | ml/mol | McGowan Calculated Property |
| Pc | 2790.61 | kPa | Joback Calculated Property |
| Tboil | 467.27 | K | Relay (1.0) Calculated Property |
| Tc | 669.39 | K | Relay (1.0) Calculated Property |
| Tfus | 214.08 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.75; 364.80] | J/mol×K | [474.20; 685.48] | 
|
| Cp,gas | 282.75 | J/mol×K | 474.20 | Joback Calculated Property |
| Cp,gas | 298.67 | J/mol×K | 509.41 | Joback Calculated Property |
| Cp,gas | 313.63 | J/mol×K | 544.63 | Joback Calculated Property |
| Cp,gas | 327.68 | J/mol×K | 579.84 | Joback Calculated Property |
| Cp,gas | 340.87 | J/mol×K | 615.06 | Joback Calculated Property |
| Cp,gas | 353.22 | J/mol×K | 650.27 | Joback Calculated Property |
| Cp,gas | 364.80 | J/mol×K | 685.48 | Joback Calculated Property |
| η | [0.0002086; 0.0051264] | Pa×s | [223.39; 474.20] |
|
| η | 0.0051264 | Pa×s | 223.39 | Joback Calculated Property |
| η | 0.0019743 | Pa×s | 265.19 | Joback Calculated Property |
| η | 0.0009860 | Pa×s | 306.99 | Joback Calculated Property |
| η | 0.0005816 | Pa×s | 348.80 | Joback Calculated Property |
| η | 0.0003841 | Pa×s | 390.60 | Joback Calculated Property |
| η | 0.0002748 | Pa×s | 432.40 | Joback Calculated Property |
| η | 0.0002086 | Pa×s | 474.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (1-ethyl-2-propenyl)-.
Sources
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