- InChI
- InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5+
- InChI Key
- VEZIKIAGFYZTCI-VMPITWQZSA-N
- Formula
- C11H12O3
- SMILES
- COC(=O)C=Cc1ccc(OC)cc1
- Molecular Weight1
- 192.21
- CAS
- 832-01-9
- Other Names
-
- Cinnamic acid, p-methoxy-, methyl ester
- Methyl p-methoxycinnamate
- Methyl 4-methoxycinnamate
- Cinnamate, methyl p-methoxy-
- 4-Methoxycinnamic acid, methyl ester
- Methyl 3-(4-methoxyphenyl)-2-propenoate
- 4-Methoxymethyl cinnamate
- Methyl (2E)-3-(4-methoxyphenyl)-2-propenoate
- 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).
- 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° | -114.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -305.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.54 | kJ/mol | Joback Calculated Property |
| log10WS | -2.11 | Crippen Calculated Property | |
| logPoct/wat | 1.881 | Crippen Calculated Property | |
| McVol | 151.100 | ml/mol | McGowan Calculated Property |
| Pc | 2838.39 | kPa | Joback Calculated Property |
| Inp | [1665.00; 1694.60] |
|
|
| Inp | 1668.00 | NIST | |
| Inp | 1665.00 | NIST | |
| Inp | 1694.60 | NIST | |
| Inp | 1692.00 | NIST | |
| Tboil | 585.61 | K | Joback Calculated Property |
| Tc | 802.77 | K | Joback Calculated Property |
| Tfus | 341.98 | K | Joback Calculated Property |
| Vc | 0.566 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.81; 419.74] | J/mol×K | [585.61; 802.77] |
|
| Cp,gas | 350.81 | J/mol×K | 585.61 | Joback Calculated Property |
| Cp,gas | 364.16 | J/mol×K | 621.80 | Joback Calculated Property |
| Cp,gas | 376.74 | J/mol×K | 658.00 | Joback Calculated Property |
| Cp,gas | 388.57 | J/mol×K | 694.19 | Joback Calculated Property |
| Cp,gas | 399.68 | J/mol×K | 730.38 | Joback Calculated Property |
| Cp,gas | 410.06 | J/mol×K | 766.58 | Joback Calculated Property |
| Cp,gas | 419.74 | J/mol×K | 802.77 | Joback Calculated Property |
| η | [0.0001355; 0.0012034] | Pa×s | [341.98; 585.61] |
|
| η | 0.0012034 | Pa×s | 341.98 | Joback Calculated Property |
| η | 0.0006894 | Pa×s | 382.59 | Joback Calculated Property |
| η | 0.0004395 | Pa×s | 423.19 | Joback Calculated Property |
| η | 0.0003032 | Pa×s | 463.80 | Joback Calculated Property |
| η | 0.0002220 | Pa×s | 504.40 | Joback Calculated Property |
| η | 0.0001703 | Pa×s | 545.00 | Joback Calculated Property |
| η | 0.0001355 | Pa×s | 585.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester.
Sources
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