- InChI
- InChI=1S/C9H21OP/c1-4-7-11(10,8-5-2)9-6-3/h4-9H2,1-3H3
- InChI Key
- SNZSAFILJOCMFM-UHFFFAOYSA-N
- Formula
- C9H21OP
- SMILES
- CCCP(=O)(CCC)CCC
- Molecular Weight1
- 176.24
- CAS
- 1496-94-2
- Other Names
-
- Phosphine oxide, tripropyl-
- Tripropylphosphine oxide
- OP(n-C3H7)3
- 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 | 948.20 | kJ/mol | NIST |
| BasG | 918.40 | kJ/mol | NIST |
| log10WS | -3.88 | Crippen Calculated Property | |
| logPoct/wat | 3.580 | Crippen Calculated Property | |
| McVol | 164.000 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to tri-n-Propylphosphine oxide.
Sources
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