- InChI
- InChI=1S/C6H15OP/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3
- InChI Key
- ZSSWXNPRLJLCDU-UHFFFAOYSA-N
- Formula
- C6H15OP
- SMILES
- CCP(=O)(CC)CC
- Molecular Weight1
- 134.16
- CAS
- 597-50-2
- Other Names
-
- (C2H5)3P=O
- Phosphine oxide, triethyl-
- Triethylphoshorus oxide
- (C2H5)3PO
- 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 | 936.60 | kJ/mol | NIST |
| BasG | 906.80 | kJ/mol | NIST |
| log10WS | -2.63 | Crippen Calculated Property | |
| logPoct/wat | 2.409 | Crippen Calculated Property | |
| McVol | 121.730 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Triethylphosphine oxide.
Sources
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