- InChI
- InChI=1S/C8H19O4P/c1-3-5-7-11-13(9,10)12-8-6-4-2/h3-8H2,1-2H3,(H,9,10)
- InChI Key
- JYFHYPJRHGVZDY-UHFFFAOYSA-N
- Formula
- C8H19O4P
- SMILES
- CCCCOP(=O)(O)OCCCC
- Molecular Weight1
- 210.21
- 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).
- 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 | 0.8200 | Relay (1.0) Calculated Property | |
| ΔfG° | -477.72 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -913.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 87.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.09 | Aq. Solubility Prediction | |
| logPoct/wat | 2.720 | Crippen Calculated Property | |
| McVol | 167.520 | ml/mol | McGowan Calculated Property |
| Pc | 2193.46 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 535.59 | K | Relay (1.0) Calculated Property |
| Tc | 689.78 | K | Relay (1.0) Calculated Property |
| Tfus | 226.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.653 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Dibutyl hydrogen phosphate.
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
- Aqueous Solubility Prediction Method
- McGowan Method
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