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Predicted properties of the compound entered.

ID LGFKFEXFCYPXQC-UHFFFAOYSA-N
Formula C8H18NO3PS2
IUPAC Name diethyl {[(dimethylcarbamoyl)methyl]sulfanyl}(sulfanylidene)phosphonite
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C8H18NO3PS2/c1-5-11-13(14,12-6-2)15-7-8(10)9(3)4/h5-7H2,1-4H3
Standard InChIKey (User Input) InChIKey=LGFKFEXFCYPXQC-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-diethoxyphosphinothioylsulfanyl-N,N-dimethylacetamide | 2-diethoxyphosphinothioylsulfanyl-N,N-dimethyl-acetamide | 2-(diethoxyphosphinothioylthio)-N,N-dimethylacetamide | 2-(diethoxythiophosphorylthio)-N,N-dimethyl-acetamide | 2-diethoxyphosphinothioylsulfanyl-N,N-dimethyl-ethanamide | 2279-84-7 | 4-04-00-00254 (Beilstein Handbook Reference) | BRN 1793590 | O,O-Diethyl S-(N,N-dimethylcarbamoylmethyl) phosphorodithioate | Phosphorodithioic acid, O,O-diethyl S-(2-(dimethylamino)-2-oxoethyl) ester
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -