- InChI
- InChI=1S/C9H10O3/c1-2-11-9(10)6-5-8-4-3-7-12-8/h3-7H,2H2,1H3/b6-5+
- InChI Key
- MWZBTMXISMOMAE-AATRIKPKSA-N
- Formula
- C9H10O3
- SMILES
- CCOC(=O)C=Cc1ccco1
- Molecular Weight1
- 166.17
- CAS
- 623-20-1
- Other Names
-
- 2-Furanacrylic acid, ethyl ester
- Ethyl «beta»-(2-furyl)acrylate
- Ethyl 2-furanacrylate
- 2-Propenoic acid, 3-(2-furanyl)-, ethyl ester
- ethyl 3-(2-furyl)acrylate
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4830 | Relay (1.0) Calculated Property | |
| ΔfG° | -207.27 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -395.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 62.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.32 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.856 | Crippen Calculated Property | |
| McVol | 127.220 | ml/mol | McGowan Calculated Property |
| Pc | 3113.57 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 497.70 | K | Relay (1.0) Calculated Property |
| Tc | 680.92 | K | Relay (1.0) Calculated Property |
| Tfus | 276.46 | K | Relay (1.0) Calculated Property |
| Vc | 0.479 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 56.80 | kJ/mol | 464.00 | NIST |
Similar Compounds
Find more compounds similar to Ethyl 3-(2-furyl)propenoate.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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