- InChI
- InChI=1S/C9H21P/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
- InChI Key
- KCTAHLRCZMOTKM-UHFFFAOYSA-N
- Formula
- C9H21P
- SMILES
- CCCP(CCC)CCC
- Molecular Weight1
- 160.24
- CAS
- 2234-97-1
- Other Names
-
- Phosphine, tripropyl-
- tripropylphosphine
- 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 | 0.56 | Crippen Calculated Property | |
| logPoct/wat | 3.698 | Crippen Calculated Property | |
| McVol | 158.130 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 39.40 ± 0.20 | kJ/mol | 346.00 | NIST |
Similar Compounds
Find more compounds similar to tri-n-Propylphosphine.
Sources
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