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Predicted properties of the compound entered.

ID ABKKUIZOZFQVAA-UHFFFAOYSA-N
Formula C5H13O2PS3
IUPAC Name dimethyl {[2-(methylsulfanyl)ethyl]sulfanyl}(sulfanylidene)phosphonite
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C5H13O2PS3/c1-6-8(9,7-2)11-5-4-10-3/h4-5H2,1-3H3
Standard InChIKey (User Input) InChIKey=ABKKUIZOZFQVAA-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers dimethoxy-(2-methylsulfanylethylsulfanyl)-sulfanylidenephosphorane | dimethoxy-(2-methylsulfanylethylsulfanyl)-thioxo-phosphorane | dimethoxy-[2-(methylthio)ethylthio]-thioxophosphorane | dimethoxy-[2-(methylthio)ethylthio]-thioxo-phosphorane | dimethoxy-(2-methylsulfanylethylsulfanyl)-sulfanylidene-phosphorane | 4752-35-6 | BRN 1707091 | M-82 | O,O-Dimethyl methylmercaptoethyl dithiophosphate | Phosphorodithioic acid, O,O-dimethyl S-2-(methylthio)ethyl ester
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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 - - -
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1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
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