- InChI
- InChI=1S/C20H27O4P/c1-2-3-4-5-6-13-18-22-25(21,23-19-14-9-7-10-15-19)24-20-16-11-8-12-17-20/h7-12,14-17H,2-6,13,18H2,1H3
- InChI Key
- YAFOVCNAQTZDQB-UHFFFAOYSA-N
- Formula
- C20H27O4P
- SMILES
-
CCCCCCCCOP(=O)(Oc1ccccc1)Oc1cc
ccc1 - Molecular Weight1
- 362.40
- CAS
- 115-88-8
- Other Names
-
- Diphenyl octyl phosphate
- Disflamoll DPO
- Octyl diphenyl phosphate
- 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).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 110.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.77 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.630 | Crippen Calculated Property | |
| McVol | 289.080 | ml/mol | McGowan Calculated Property |
| Pc | 1360.85 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 668.84 | K | Relay (1.0) Calculated Property |
| Tfus | 280.34 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Find more compounds similar to Phosphoric acid, octyl diphenyl ester.
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
- McGowan Method
- NIST Webbook
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