Chemical Properties of Phosphorochloridothioic acid, O,O-dimethyl ester (CAS 2524-03-0)

Phosphorochloridothioic acid, O,O-dimethyl ester

InChI
InChI=1S/C2H6ClO2PS/c1-4-6(3,7)5-2/h1-2H3
InChI Key
XFBJRFNXPUCPKU-UHFFFAOYSA-N
Formula
C2H6ClO2PS
SMILES
COP(=S)(Cl)OC
Molecular Weight1
160.56
CAS
2524-03-0
Other Names
  • Chlorodimethoxyphosphine sulfide
  • Dimethoxythiophosphonyl chloride
  • Dimethyl chlorothionophosphate
  • Dimethyl chlorothiophosphate
  • Dimethyl chlorothiophosphonate
  • Dimethyl thionophosphorochloridate
  • Dimethyl thiophosphorochloridate
  • O,O-Dimethyl chlorothionophosphate
  • O,O-Dimethyl chlorothiophosphate
  • O,O-Dimethyl phosphorochloridothioate
  • O,O-Dimethyl phosphorochlorothioate
  • O,O-Dimethyl phosphorothionochloridate
  • O,O-Dimethyl thionophosphorochloridate
  • O,O-Dimethyl thionophosphoryl chloride
  • O,O-Dimethyl thiophosphoric acid chloride
  • O,O-Dimethyl thiophosphoryl chloride
  • (CH3O)2P(S)Cl
  • Dimethyl phosphorochlorothioate
  • Dimethylchlorthiofosfat
  • Methyl PCT
  • O,O-Dimethylester kyseliny chlorthiofosforecne
  • Phosphonothioic acid, chloro-, O,O-dimethyl ester
  • Dimethyl phosphorochloridothioate
  • NA 2267
  • Dimethyl phosphochloridothioate
  • Dimethyl phosphorochlorodithioate
  • Dimethyl thiophosphoryl chloride
  • MP-2
  • O,O-Dimethyl chlorophosphorothioate
  • NSC 132984
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
IE 9.66 eV Relay (1.0) Calculated Property
logPoct/wat 1.742 Crippen Calculated Property
McVol 99.830 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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

PHOSPHOROTHIOIC ACID, O,O,O-TRIMETHYL ESTER. Phosphorochloridic acid, dimethyl ester. Phosphorodichloridothioic acid, O-methyl ester. Phosphorochloridothioic acid, O,O-diethyl ester. Phosphonothioic acid, methyl-, o,o-dimethyl ester. Phosphorous acid, trimethyl ester. Phosphorodithioic acid, O,O,S-trimethyl ester. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-phosphorothiochloridate. Phosphorochloridous acid, diethyl ester. O-Methyl-O-(1,1-difluoro-2-bromoethyl)-phosphorothiochloridate. Methyl dichlorophosphite. O,O,O-TRIETHYL PHOSPHOROTHIONATE. Dimethyl phosphonate. Deuterophosphonic acid, dimethyl ester. Phosphonic acid, dimethyl ester.

Find more compounds similar to Phosphorochloridothioic acid, O,O-dimethyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.