- InChI
- InChI=1S/C7H17P/c1-4-6-8(3)7-5-2/h4-7H2,1-3H3
- InChI Key
- OJIIWFKIAMTMDH-UHFFFAOYSA-N
- Formula
- C7H17P
- SMILES
- CCCP(C)CCC
- Molecular Weight1
- 132.18
- CAS
- 62158-11-6
- Other Names
-
- (n-C3H7)2(CH3)P
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (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 |
|---|---|---|---|
| PAff | 983.50 | kJ/mol | NIST |
| BasG | 950.90 | kJ/mol | NIST |
| log10WS | 1.39 | Crippen Calculated Property | |
| logPoct/wat | 2.918 | Crippen Calculated Property | |
| McVol | 129.950 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Phosphine, methyldipropyl-.
Sources
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