- InChI
- InChI=1S/C4H10ClO3P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3
- InChI Key
- LGTLXDJOAJDFLR-UHFFFAOYSA-N
- Formula
- C4H10ClO3P
- SMILES
- CCOP(=O)(Cl)OCC
- Molecular Weight1
- 172.55
- CAS
- 814-49-3
- Other Names
-
- Diethoxyphosphorus oxychloride
- Diethoxyphosphoryl chloride
- Diethyl chlorophosphate
- Diethyl phosphorochloridate
- Diethyl phosphorochloride
- Diethylphosphoric acid chloride
- Ethyl phosphorochloridate (Cl(EtO)2PO)
- Ethyl phosphorochloridate (EtO)2ClPO
- O,O-Diethyl chloridophosphate
- O,O-Diethyl chlorophosphate
- O,O-Diethyl chlorophosphonate
- O,O-Diethyl phosphorochloridate
- O,O-Diethylphosphoryl chloride
- Phosphine oxide, chlorodiethoxy-
- Chlorophosphoric acid, diethyl ester
- Diethyl chlorophosphonate
- Diethylchlorfosfat
- Ethyl phosphorochloridate
- Chlorodiethoxyphosphine oxide
- Chlorodiethylphosphate
- Diethyl phosphochloridate
- NSC 43770
- 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).
- 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° | 55.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [10.29; 11.07] | eV |
|
| IE | 10.40 | eV | NIST |
| IE | 10.29 | eV | NIST |
| IE | 11.07 | eV | NIST |
| log10WS | -1.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.406 | Crippen Calculated Property | |
| McVol | 117.530 | ml/mol | McGowan Calculated Property |
| Tboil | 462.81 | K | Relay (1.0) Calculated Property |
| Tfus | 207.73 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, 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 Phosphorochloridic acid, diethyl 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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