- InChI
- InChI=1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
- InChI Key
- KSEBMYQBYZTDHS-HWKANZROSA-N
- Formula
- C10H10O4
- SMILES
- COc1cc(C=CC(=O)O)ccc1O
- Molecular Weight1
- 194.18
- CAS
- 537-98-4
- Other Names
-
- (2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid
- (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid
- (E)-4'-hydroxy-3'-methoxycinnamic acid
- (E)-4-hydroxy-3-methoxycinnamic acid
- (E)-ferulic acid
- 2-propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, (E)-
- 4-Hydroxy-3-methoxycinnamic acid, trans
- Cinnamic acid, 4-hydroxy-3-methoxy-, trans-
- Ferulic acid
- Ferulic acid, trans-
- cinnamic acid, 4-hydroxy-3-methoxy-, (E)-
- trans-4-hydroxy-3-methoxycinnamic acid
- 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° | -309.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -481.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.60 | kJ/mol | Joback Calculated Property |
| log10WS | -1.48 | Crippen Calculated Property | |
| logPoct/wat | 1.499 | Crippen Calculated Property | |
| McVol | 142.880 | ml/mol | McGowan Calculated Property |
| Pc | 4311.22 | kPa | Joback Calculated Property |
| Inp | [1867.00; 1911.00] |
|
|
| Inp | 1881.00 | NIST | |
| Inp | 1867.00 | NIST | |
| Inp | 1875.00 | NIST | |
| Inp | 1911.00 | NIST | |
| Inp | 1881.00 | NIST | |
| Tboil | 713.11 | K | Joback Calculated Property |
| Tc | 929.21 | K | Joback Calculated Property |
| Tfus | 481.02 | K | Joback Calculated Property |
| Vc | 0.476 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [370.82; 418.28] | J/mol×K | [713.11; 929.21] |
|
| Cp,gas | 370.82 | J/mol×K | 713.11 | Joback Calculated Property |
| Cp,gas | 379.79 | J/mol×K | 749.13 | Joback Calculated Property |
| Cp,gas | 388.25 | J/mol×K | 785.14 | Joback Calculated Property |
| Cp,gas | 396.26 | J/mol×K | 821.16 | Joback Calculated Property |
| Cp,gas | 403.89 | J/mol×K | 857.18 | Joback Calculated Property |
| Cp,gas | 411.21 | J/mol×K | 893.20 | Joback Calculated Property |
| Cp,gas | 418.28 | J/mol×K | 929.21 | Joback Calculated Property |
| η | [0.0000039; 0.0001970] | Pa×s | [481.02; 713.11] |
|
| η | 0.0001970 | Pa×s | 481.02 | Joback Calculated Property |
| η | 0.0000802 | Pa×s | 519.70 | Joback Calculated Property |
| η | 0.0000369 | Pa×s | 558.38 | Joback Calculated Property |
| η | 0.0000188 | Pa×s | 597.07 | Joback Calculated Property |
| η | 0.0000104 | Pa×s | 635.75 | Joback Calculated Property |
| η | 0.0000062 | Pa×s | 674.43 | Joback Calculated Property |
| η | 0.0000039 | Pa×s | 713.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-Ferulic acid.
Mixtures
- Ethanol + trans-Ferulic acid
- trans-Ferulic acid + Water
- Carbon dioxide + Ethanol + trans-Ferulic acid
Sources
- Crippen Method
- Crippen Method
- Ferulic acid solubility in supercritical carbon dioxide, ethanol and water mixtures
- Joback Method
- McGowan Method
- NIST Webbook
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