- InChI
- InChI=1S/C11H14O/c1-9-5-4-6-11(7-9)8-10(2)12-3/h4-8H,1-3H3/b10-8+
- InChI Key
- IKQRYJRRCQHMOX-CSKARUKUSA-N
- Formula
- C11H14O
- SMILES
- CO/C(C)=C/c1cccc(C)c1
- Molecular Weight1
- 162.23
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4284 | Relay (1.0) Calculated Property | |
| ΔfG° | 111.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -106.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.25 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.002 | Crippen Calculated Property | |
| McVol | 143.660 | ml/mol | McGowan Calculated Property |
| Pc | 2718.33 | kPa | Joback Calculated Property |
| Tboil | 503.50 | K | Relay (1.0) Calculated Property |
| Tc | 705.12 | K | Relay (1.0) Calculated Property |
| Tfus | 250.90 | K | Relay (1.0) Calculated Property |
| Vc | 0.518 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [308.38; 387.02] | J/mol×K | [509.20; 724.36] | 
|
| Cp,gas | 308.38 | J/mol×K | 509.20 | Joback Calculated Property |
| Cp,gas | 323.47 | J/mol×K | 545.06 | Joback Calculated Property |
| Cp,gas | 337.73 | J/mol×K | 580.92 | Joback Calculated Property |
| Cp,gas | 351.19 | J/mol×K | 616.78 | Joback Calculated Property |
| Cp,gas | 363.86 | J/mol×K | 652.64 | Joback Calculated Property |
| Cp,gas | 375.80 | J/mol×K | 688.50 | Joback Calculated Property |
| Cp,gas | 387.02 | J/mol×K | 724.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-(2-methyoxy-1-propenyl)-3-methyl-, (Z)-.
Sources
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