- InChI
- InChI=1S/C11H13NO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8H,2,12H2,1H3/b8-5+
- InChI Key
- NRPMBSHHBFFYBF-VMPITWQZSA-N
- Formula
- C11H13NO2
- SMILES
- CCOC(=O)C=Cc1ccc(N)cc1
- Molecular Weight1
- 191.23
- CAS
- 5048-82-8
- Other Names
-
- Ethyl 4-aminocinnamate
- 2-Propenoic acid, 3-(4-aminophenyl)-, ethyl ester
- Cinnamic acid, p-amino-, ethyl ester
- 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° | 57.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.77 | kJ/mol | Joback Calculated Property |
| log10WS | -2.05 | Crippen Calculated Property | |
| logPoct/wat | 1.845 | Crippen Calculated Property | |
| McVol | 155.210 | ml/mol | McGowan Calculated Property |
| Pc | 3076.16 | kPa | Joback Calculated Property |
| Tboil | 635.72 | K | Joback Calculated Property |
| Tc | 863.04 | K | Joback Calculated Property |
| Tfus | 403.01 | K | Joback Calculated Property |
| Vc | 0.577 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [384.10; 450.56] | J/mol×K | [635.72; 863.04] | 
|
| Cp,gas | 384.10 | J/mol×K | 635.72 | Joback Calculated Property |
| Cp,gas | 397.23 | J/mol×K | 673.61 | Joback Calculated Property |
| Cp,gas | 409.49 | J/mol×K | 711.49 | Joback Calculated Property |
| Cp,gas | 420.92 | J/mol×K | 749.38 | Joback Calculated Property |
| Cp,gas | 431.55 | J/mol×K | 787.27 | Joback Calculated Property |
| Cp,gas | 441.42 | J/mol×K | 825.15 | Joback Calculated Property |
| Cp,gas | 450.56 | J/mol×K | 863.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl p-aminocinnamate.
Sources
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