- InChI
- InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-6,10H,1-4H3
- InChI Key
- BLKXLEPPVDUHBY-UHFFFAOYSA-N
- Formula
- C6H15O3P
- SMILES
- CC(C)O[PH](=O)OC(C)C
- Molecular Weight1
- 166.16
- CAS
- 1809-20-7
- Other Names
-
- Phosphonic acid, diisopropyl ester
- Diisopropyl hydrogen phosphite
- Diisopropyl phosphite
- Diisopropyl phosphonate
- Diisopropylphosphine oxide
- Isopropyl phosphonate ((C3H7O)2HPO)
- O,O-Diisopropyl phosphonate
- di-i-Propylphosphite
- Diisopropyl hydrogen phosphonate
- Isopropyl phosphonate
- NSC 82344
- 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 | 0.4638 | Relay (... Calculated Property | |
| ΔfG° | -341.50 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -685.28 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 52.28 | kJ/mol | Relay (... Calculated Property |
| IE | 10.15 | eV | Relay (... Calculated Property |
| log10WS | -0.10 | Relay (... Calculated Property | |
| logPoct/wat | 2.226 | Crippen Calculated Property | |
| McVol | 133.470 | ml/mol | McGowan Calculated Property |
| Pc | 2630.59 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 458.76 | K | Relay (... Calculated Property |
| Tc | 584.50 | K | Relay (... Calculated Property |
| Tfus | 249.70 | K | Relay (... Calculated Property |
| Vc | 0.509 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Phosphonic acid, bis(1-methylethyl) 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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