- 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
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5995 | Relay (1.0) Calculated Property | |
| ΔfG° | -323.91 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -707.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 67.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.39 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.010 | Crippen Calculated Property | |
| McVol | 161.650 | ml/mol | McGowan Calculated Property |
| Pc | 2455.23 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 546.08 | K | Correlation of normal boiling points of dialkylalkyl phosphonates with topological indices on the gas chromatographic retention data |
| Tc | 649.62 | K | Relay (1.0) Calculated Property |
| Tfus | 207.79 | K | Relay (1.0) Calculated Property |
| Vc | 0.617 | m3/kmol | Relay (1.0) Calculated Property |
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
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- 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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