- InChI
- InChI=1S/C11H14/c1-3-10(4-2)11-8-6-5-7-9-11/h3,5-9H,4H2,1-2H3/b10-3-
- InChI Key
- WSZVSPSKVZOVQE-KMKOMSMNSA-N
- Formula
- C11H14
- SMILES
- CC=C(CC)c1ccccc1
- Molecular Weight1
- 146.23
- 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° | 225.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 73.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.39 | 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 | 2811.36 | kPa | Joback Calculated Property |
| Inp | [1088.00; 1171.00] |
|
|
| Inp | 1088.00 | NIST | |
| Inp | 1171.00 | NIST | |
| Inp | 1171.00 | NIST | |
| Inp | 1088.00 | NIST | |
| Tboil | 481.80 | K | Joback Calculated Property |
| Tc | 697.83 | K | Joback Calculated Property |
| Tfus | 221.11 | K | Joback Calculated Property |
| Vc | 0.524 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.15; 364.98] | J/mol×K | [481.80; 697.83] |
|
| Cp,gas | 283.15 | J/mol×K | 481.80 | Joback Calculated Property |
| Cp,gas | 299.13 | J/mol×K | 517.81 | Joback Calculated Property |
| Cp,gas | 314.10 | J/mol×K | 553.81 | Joback Calculated Property |
| Cp,gas | 328.12 | J/mol×K | 589.82 | Joback Calculated Property |
| Cp,gas | 341.24 | J/mol×K | 625.82 | Joback Calculated Property |
| Cp,gas | 353.51 | J/mol×K | 661.83 | Joback Calculated Property |
| Cp,gas | 364.98 | J/mol×K | 697.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (1-ethyl-1-propenyl)-, cis.
Sources
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