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Predicted properties of the compound entered.

ID ABWFIVSYHIBOFR-UHFFFAOYSA-N
Formula C9H13NO2S
IUPAC Name 3-[(2-cyanoethyl)sulfanyl]propyl prop-2-enoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C9H13NO2S/c1-2-9(11)12-6-4-8-13-7-3-5-10/h2H,1,3-4,6-8H2
Standard InChIKey (User Input) InChIKey=ABWFIVSYHIBOFR-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 3-(2-cyanoethylsulfanyl)propyl prop-2-enoate | prop-2-enoic acid 3-(2-cyanoethylthio)propyl ester | acrylic acid 3-(2-cyanoethylthio)propyl 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 - - -