- 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
- log10WS : Log10 of Water solubility in mol/l.
- 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.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -6.48 | Crippen 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 | 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 | 802.00 | NIST | |
| Inp | 797.00 | NIST | |
| Inp | 799.00 | NIST | |
| Inp | 800.00 | NIST | |
| Inp | 801.00 | 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 | 1032.00 | NIST | |
| I | 1013.00 | NIST | |
| I | 1024.00 | NIST | |
| I | 1028.00 | NIST | |
| I | 1015.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [290.82; 413.49] |
The Yaw...
|
| 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
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.