- InChI
- InChI=1S/C7H8O/c1-3-7-4-6(2)5-8-7/h3-5H,1H2,2H3
- InChI Key
- XKLXIAXQKXXTMR-UHFFFAOYSA-N
- Formula
- C7H8O
- SMILES
- C=Cc1cc(C)co1
- Molecular Weight1
- 108.14
- 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).
- 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 | 0.3369 | Relay (1.0) Calculated Property | |
| ΔfG° | 70.68 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 2.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 40.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.231 | Crippen Calculated Property | |
| McVol | 91.600 | ml/mol | McGowan Calculated Property |
| Pc | 4069.42 | kPa | Relay (1.0-beta) Calculated Property |
| I | 1218.00 | NIST | |
| Tboil | 400.23 | K | Relay (1.0) Calculated Property |
| Tc | 606.63 | K | Relay (1.0) Calculated Property |
| Tfus | 195.66 | K | Relay (1.0) Calculated Property |
| Vc | 0.345 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 4-methyl-2-vinylfuran.
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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