- InChI
- InChI=1S/C8H19O3P/c1-3-5-7-10-12(9)11-8-6-4-2/h12H,3-8H2,1-2H3
- InChI Key
- NFJPGAKRJKLOJK-UHFFFAOYSA-N
- Formula
- C8H19O3P
- SMILES
- CCCCO[PH](=O)OCCCC
- Molecular Weight1
- 194.21
- CAS
- 1809-19-4
- Other Names
-
- Dibutyl phosphite
- dibutyl 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).
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -3.81 | Crippen Calculated Property | |
| logPoct/wat | 3.010 | Crippen Calculated Property | |
| McVol | 161.650 | ml/mol | McGowan Calculated Property |
| Tboil | 546.08 | K | Correla... |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 37.80 | kJ/mol | 368.00 | NIST |
Similar Compounds
Find more compounds similar to Dibutyl hydrogen phosphite.
Sources
- Crippen Method
- Crippen Method
- Correlation of normal boiling points of dialkylalkyl phosphonates with topological indices on the gas chromatographic retention data
- McGowan Method
- NIST Webbook
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