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Predicted properties of the compound entered.

ID AADYEFPKZQWOIT-UHFFFAOYSA-N
Formula C10H11NO2S
IUPAC Name N,N-dimethyl-2H-1,3-benzodioxole-5-carbothioamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C10H11NO2S/c1-11(2)10(14)7-3-4-8-9(5-7)13-6-12-8/h3-5H,6H2,1-2H3
Standard InChIKey (User Input) InChIKey=AADYEFPKZQWOIT-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N,N-dimethyl-1,3-benzodioxole-5-carbothioamide | 52777-92-1 | ZINC04672101 | STK082455 | 1,3-Benzodioxole-5-carbothioamide, N,N-dimethyl- | 1,3-Benzodioxole-5-carboxamide, N,N-dimethylthio- | 5-19-07-00306 (Beilstein Handbook Reference) | BRN 1246444 | Benzamide, N,N-dimethyl-3,4-methylenedioxythio- | Dimetilamide, dell'acido 3,4-metilendiossitiobenzoico [Italian] | N,N-Dimethyl-3,4-methylenedioxythiobenzamide
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 - - -