- InChI
- InChI=1S/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-12H,1H3/b8-7+
- InChI Key
- XWYXLYCDZKRCAD-BQYQJAHWSA-N
- Formula
- C15H14O
- SMILES
- COc1ccc(C=Cc2ccccc2)cc1
- Molecular Weight1
- 210.27
- CAS
- 1142-15-0
- Other Names
-
- Anisole, p-styryl-
- p-Methoxystilbene
- 4-Methoxystilbene
- 1-Methoxy-4-(2-phenylethenyl)benzene
- 1-(p-Methoxyphenyl)-2-phenylethene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 265.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 93.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.57 | kJ/mol | Joback Calculated Property |
| log10WS | -4.20 | Crippen Calculated Property | |
| logPoct/wat | 3.866 | Crippen Calculated Property | |
| McVol | 176.260 | ml/mol | McGowan Calculated Property |
| Pc | 2561.10 | kPa | Joback Calculated Property |
| Tboil | 627.52 | K | Joback Calculated Property |
| Tc | 870.03 | K | Joback Calculated Property |
| Tfus | 341.32 | K | Joback Calculated Property |
| Vc | 0.657 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [426.75; 510.47] | J/mol×K | [627.52; 870.03] | 
|
| Cp,gas | 426.75 | J/mol×K | 627.52 | Joback Calculated Property |
| Cp,gas | 443.62 | J/mol×K | 667.94 | Joback Calculated Property |
| Cp,gas | 459.23 | J/mol×K | 708.36 | Joback Calculated Property |
| Cp,gas | 473.65 | J/mol×K | 748.77 | Joback Calculated Property |
| Cp,gas | 486.94 | J/mol×K | 789.19 | Joback Calculated Property |
| Cp,gas | 499.19 | J/mol×K | 829.61 | Joback Calculated Property |
| Cp,gas | 510.47 | J/mol×K | 870.03 | Joback Calculated Property |
| η | [0.0001119; 0.0013028] | Pa×s | [341.32; 627.52] |
|
| η | 0.0013028 | Pa×s | 341.32 | Joback Calculated Property |
| η | 0.0006734 | Pa×s | 389.02 | Joback Calculated Property |
| η | 0.0004021 | Pa×s | 436.72 | Joback Calculated Property |
| η | 0.0002658 | Pa×s | 484.42 | Joback Calculated Property |
| η | 0.0001892 | Pa×s | 532.12 | Joback Calculated Property |
| η | 0.0001424 | Pa×s | 579.82 | Joback Calculated Property |
| η | 0.0001119 | Pa×s | 627.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-methoxy-4-(2-phenylethenyl)-.
Sources
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