- InChI
- InChI=1S/C5H8O/c1-5-2-3-6-4-5/h2-3,5H,4H2,1H3
- InChI Key
- GLXIOXNPORODGG-UHFFFAOYSA-N
- Formula
- C5H8O
- SMILES
- CC1C=COC1
- Molecular Weight1
- 84.12
- CAS
- 1708-27-6
- Other Names
-
- 2,3-Dihydro-3-methylfuran
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -28.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -160.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.00 | Crippen Calculated Property | |
| logPoct/wat | 1.166 | Crippen Calculated Property | |
| McVol | 72.020 | ml/mol | McGowan Calculated Property |
| Pc | 4498.26 | kPa | Joback Calculated Property |
| I | 1392.00 | NIST | |
| Tboil | 355.19 | K | Joback Calculated Property |
| Tc | 554.63 | K | Joback Calculated Property |
| Tfus | 184.34 | K | Joback Calculated Property |
| Vc | 0.264 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [118.56; 175.71] | J/mol×K | [355.19; 554.63] | 
|
| Cp,gas | 118.56 | J/mol×K | 355.19 | Joback Calculated Property |
| Cp,gas | 129.42 | J/mol×K | 388.43 | Joback Calculated Property |
| Cp,gas | 139.71 | J/mol×K | 421.67 | Joback Calculated Property |
| Cp,gas | 149.48 | J/mol×K | 454.91 | Joback Calculated Property |
| Cp,gas | 158.72 | J/mol×K | 488.15 | Joback Calculated Property |
| Cp,gas | 167.45 | J/mol×K | 521.39 | Joback Calculated Property |
| Cp,gas | 175.71 | J/mol×K | 554.63 | Joback Calculated Property |
| η | [0.0003112; 0.0026669] | Pa×s | [184.34; 355.19] |
|
| η | 0.0026669 | Pa×s | 184.34 | Joback Calculated Property |
| η | 0.0014672 | Pa×s | 212.81 | Joback Calculated Property |
| η | 0.0009295 | Pa×s | 241.29 | Joback Calculated Property |
| η | 0.0006484 | Pa×s | 269.76 | Joback Calculated Property |
| η | 0.0004845 | Pa×s | 298.24 | Joback Calculated Property |
| η | 0.0003809 | Pa×s | 326.72 | Joback Calculated Property |
| η | 0.0003112 | Pa×s | 355.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 2,3-dihydro-3-methyl-.
Sources
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