- InChI
- InChI=1S/C11H14O2/c1-9(12-2)8-10-6-4-5-7-11(10)13-3/h4-8H,1-3H3/b9-8+
- InChI Key
- ALKYPQWSGHVGTC-CMDGGOBGSA-N
- Formula
- C11H14O2
- SMILES
- COC(C)=Cc1ccccc1OC
- Molecular Weight1
- 178.23
- CAS
- 101948-74-7
- 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° | 6.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -202.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 2.702 | Crippen Calculated Property | |
| McVol | 149.530 | ml/mol | McGowan Calculated Property |
| Pc | 2670.78 | kPa | Joback Calculated Property |
| Tboil | 531.62 | K | Joback Calculated Property |
| Tc | 744.54 | K | Joback Calculated Property |
| Tfus | 278.09 | K | Joback Calculated Property |
| Vc | 0.560 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.95; 410.39] | J/mol×K | [531.62; 744.54] | 
|
| Cp,gas | 332.95 | J/mol×K | 531.62 | Joback Calculated Property |
| Cp,gas | 347.70 | J/mol×K | 567.11 | Joback Calculated Property |
| Cp,gas | 361.69 | J/mol×K | 602.59 | Joback Calculated Property |
| Cp,gas | 374.94 | J/mol×K | 638.08 | Joback Calculated Property |
| Cp,gas | 387.46 | J/mol×K | 673.57 | Joback Calculated Property |
| Cp,gas | 399.27 | J/mol×K | 709.06 | Joback Calculated Property |
| Cp,gas | 410.39 | J/mol×K | 744.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-2-Methoxy-1-(o-methoxyphenyl)propene.
Sources
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