- InChI
- InChI=1S/C11H14O3/c1-9(2)8-14-11(12)6-5-10-4-3-7-13-10/h3-7,9H,8H2,1-2H3/b6-5+
- InChI Key
- MXXZZSWRRDGWLK-AATRIKPKSA-N
- Formula
- C11H14O3
- SMILES
- CC(C)COC(=O)C=Cc1ccco1
- Molecular Weight1
- 194.23
- CAS
- 68480-18-2
- Other Names
-
- iso-Butyl «beta»-2-furyl-acrylate
- Isobutyl 3-(2-furyl)-2-propenoate
- Isobutyl 3-(2-furyl)acrylate
- Isobutyl 2-furylacrylate
- 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).
- 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).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ω | 0.5502 | Relay (1.0) Calculated Property | |
| ΔfG° | -192.28 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -440.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 64.30 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.492 | Crippen Calculated Property | |
| McVol | 155.400 | ml/mol | McGowan Calculated Property |
| Pc | 2525.40 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1435.00 | NIST | |
| I | 2006.00 | NIST | |
| Tboil | 523.76 | K | Relay (1.0) Calculated Property |
| Tc | 702.17 | K | Relay (1.0) Calculated Property |
| Tfus | 281.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.576 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 3-(2-furanyl)-, 2-methylpropyl ester.
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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