- InChI
- InChI=1S/C6H15O3P/c1-3-5-8-10(7)9-6-4-2/h10H,3-6H2,1-2H3
- InChI Key
- PVBGKAMVCZUNFQ-UHFFFAOYSA-N
- Formula
- C6H15O3P
- SMILES
- CCCO[PH](=O)OCCC
- Molecular Weight1
- 166.16
- CAS
- 1809-21-8
- Other Names
-
- dipropyl phosphonate
- 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 | -2.97 | Crippen Calculated Property | |
| logPoct/wat | 2.229 | Crippen Calculated Property | |
| McVol | 133.470 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 38.10 | kJ/mol | 392.50 | NIST |
Similar Compounds
Find more compounds similar to Phosphonic acid, dipropyl ester.
Sources
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