- InChI
- InChI=1S/C4H9P/c1-2-4-5-3-1/h5H,1-4H2
- InChI Key
- GWLJTAJEHRYMCA-UHFFFAOYSA-N
- Formula
- C4H9P
- SMILES
- C1CCPC1
- Molecular Weight1
- 88.09
- CAS
- 3466-00-0
- Other Names
-
- Phosphacyclopentane
- Phosphine, 1,4-butanediyl-
- Phosphole, tetrahydro-
- Phospholidine
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | 2.57 | Crippen Calculated Property | |
| logPoct/wat | 1.459 | Crippen Calculated Property | |
| McVol | 76.820 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 37.40 | kJ/mol | 302.00 | NIST |
Similar Compounds
Find more compounds similar to Phospholane.
Sources
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