- InChI
- InChI=1S/C7H10O/c1-3-7-5-4-6(2)8-7/h4-5H,3H2,1-2H3
- InChI Key
- NBXLPPVOZWYADY-UHFFFAOYSA-N
- Formula
- C7H10O
- SMILES
- CCc1ccc(C)o1
- Molecular Weight1
- 110.15
- CAS
- 1703-52-2
- Other Names
-
- 2-Ethyl-5-methylfuran
- 2-Methyl-5-ethylfuran
- furan, 2-methyl, 5-ethyl
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 39.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.15 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.150 | Crippen Calculated Property | |
| McVol | 95.900 | ml/mol | McGowan Calculated Property |
| Inp | [771.00; 810.00] |
|
|
| Inp | 802.00 | NIST | |
| Inp | 797.00 | NIST | |
| Inp | 802.00 | NIST | |
| Inp | 802.00 | NIST | |
| Inp | 800.00 | NIST | |
| Inp | 803.00 | NIST | |
| Inp | 791.00 | NIST | |
| Inp | 797.00 | NIST | |
| Inp | 801.00 | NIST | |
| Inp | 804.00 | NIST | |
| Inp | 810.00 | NIST | |
| Inp | Outlier 771.00 | NIST | |
| Inp | 799.00 | NIST | |
| Inp | Outlier 775.00 | NIST | |
| Inp | 789.00 | NIST | |
| Inp | 800.00 | NIST | |
| Inp | 802.00 | NIST | |
| Inp | 791.00 | NIST | |
| Inp | 791.00 | NIST | |
| Inp | 801.00 | NIST | |
| Inp | 799.00 | NIST | |
| Inp | 800.00 | NIST | |
| I | [1012.00; 1034.00] |
|
|
| I | 1013.00 | NIST | |
| I | 1028.00 | NIST | |
| I | 1012.00 | NIST | |
| I | 1013.00 | NIST | |
| I | 1014.00 | NIST | |
| I | 1015.00 | NIST | |
| I | 1015.00 | NIST | |
| I | 1018.00 | NIST | |
| I | 1014.00 | NIST | |
| I | 1032.00 | NIST | |
| I | 1034.00 | NIST | |
| I | 1034.00 | NIST | |
| I | 1014.00 | NIST | |
| I | 1024.00 | NIST | |
| I | 1028.00 | NIST | |
| I | 1015.00 | NIST | |
| I | 1013.00 | NIST | |
| I | 1024.00 | NIST | |
| I | 1032.00 | NIST | |
| Tboil | 391.78 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [290.82; 413.49] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.51727e+01 | |||
| Coefficient B | -3.58420e+03 | |||
| Coefficient C | -5.00290e+01 | |||
| Temperature range, min. | 290.82 | |||
| Temperature range, max. | 413.49 | |||
| Pvap | 1.33 | kPa | 290.82 | Calculated Property |
| Pvap | 2.96 | kPa | 304.45 | Calculated Property |
| Pvap | 6.06 | kPa | 318.08 | Calculated Property |
| Pvap | 11.57 | kPa | 331.71 | Calculated Property |
| Pvap | 20.81 | kPa | 345.34 | Calculated Property |
| Pvap | 35.56 | kPa | 358.97 | Calculated Property |
| Pvap | 58.05 | kPa | 372.60 | Calculated Property |
| Pvap | 91.09 | kPa | 386.23 | Calculated Property |
| Pvap | 137.99 | kPa | 399.86 | Calculated Property |
| Pvap | 202.63 | kPa | 413.49 | Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 2-ethyl-5-methyl-.
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
- The Yaws Handbook of Vapor Pressure
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