- InChI
- InChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
- InChI Key
- CPLJMYOQYRCCBY-UHFFFAOYSA-N
- Formula
- C7H10O
- SMILES
- CCCc1ccco1
- Molecular Weight1
- 110.15
- CAS
- 4229-91-8
- Other Names
-
- 2-Propylfuran
- 2-n-Propylfuran
- Furan, «alpha»-propyl-
- Furan, «alpha»-propyl-
- 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 | -6.43 | Crippen Calculated Property | |
| logPoct/wat | 2.232 | Crippen Calculated Property | |
| McVol | 95.900 | ml/mol | McGowan Calculated Property |
| Inp | [781.00; 802.00] |
|
|
| Inp | 781.00 | NIST | |
| Inp | 781.00 | NIST | |
| Inp | 787.00 | NIST | |
| Inp | 793.00 | NIST | |
| Inp | 792.00 | NIST | |
| Inp | 788.00 | NIST | |
| Inp | 798.00 | NIST | |
| Inp | 782.00 | NIST | |
| Inp | 800.00 | NIST | |
| Inp | 790.00 | NIST | |
| Inp | Outlier 802.00 | NIST | |
| Inp | 788.00 | NIST | |
| Inp | 788.00 | NIST | |
| Inp | 787.00 | NIST | |
| Inp | 782.00 | NIST | |
| Inp | 782.00 | NIST | |
| Inp | 790.00 | NIST | |
| Inp | 788.00 | NIST | |
| Inp | 790.00 | NIST | |
| I | [1011.00; 1043.00] |
|
|
| I | 1011.00 | NIST | |
| I | 1043.00 | NIST | |
| I | 1024.00 | NIST | |
| I | 1027.00 | NIST | |
| I | 1033.00 | NIST | |
| I | 1020.00 | NIST | |
| I | 1043.00 | NIST | |
| I | 1011.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [287.22; 414.78] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.47023e+01 | |||
| Coefficient B | -3.43708e+03 | |||
| Coefficient C | -4.87780e+01 | |||
| Temperature range, min. | 287.22 | |||
| Temperature range, max. | 414.78 | |||
| Pvap | 1.33 | kPa | 287.22 | Calculated Property |
| Pvap | 2.99 | kPa | 301.39 | Calculated Property |
| Pvap | 6.17 | kPa | 315.57 | Calculated Property |
| Pvap | 11.81 | kPa | 329.74 | Calculated Property |
| Pvap | 21.25 | kPa | 343.91 | Calculated Property |
| Pvap | 36.24 | kPa | 358.09 | Calculated Property |
| Pvap | 58.97 | kPa | 372.26 | Calculated Property |
| Pvap | 92.12 | kPa | 386.43 | Calculated Property |
| Pvap | 138.81 | kPa | 400.61 | Calculated Property |
| Pvap | 202.64 | kPa | 414.78 | Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 2-propyl-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.