- InChI
- InChI=1S/C11H14O2/c1-9(12-2)8-10-6-4-5-7-11(10)13-3/h4-7H,1,8H2,2-3H3
- InChI Key
- LMZLAMAUGKFQPX-UHFFFAOYSA-N
- Formula
- C11H14O2
- SMILES
- C=C(Cc1ccccc1OC)OC
- Molecular Weight1
- 178.23
- CAS
- 101968-77-8
- 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).
- 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° | 13.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -194.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.25 | kJ/mol | Joback Calculated Property |
| log10WS | -2.67 | Crippen Calculated Property | |
| logPoct/wat | 2.398 | Crippen Calculated Property | |
| McVol | 149.530 | ml/mol | McGowan Calculated Property |
| Pc | 2643.39 | kPa | Joback Calculated Property |
| Tboil | 524.14 | K | Joback Calculated Property |
| Tc | 731.97 | K | Joback Calculated Property |
| Tfus | 281.41 | K | Joback Calculated Property |
| Vc | 0.561 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.37; 409.29] | J/mol×K | [524.14; 731.97] | 
|
| Cp,gas | 332.37 | J/mol×K | 524.14 | Joback Calculated Property |
| Cp,gas | 346.92 | J/mol×K | 558.78 | Joback Calculated Property |
| Cp,gas | 360.77 | J/mol×K | 593.42 | Joback Calculated Property |
| Cp,gas | 373.92 | J/mol×K | 628.06 | Joback Calculated Property |
| Cp,gas | 386.39 | J/mol×K | 662.70 | Joback Calculated Property |
| Cp,gas | 398.18 | J/mol×K | 697.34 | Joback Calculated Property |
| Cp,gas | 409.29 | J/mol×K | 731.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxy-3-(o-methoxyphenyl)propene.
Sources
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