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Predicted properties of the compound entered.

ID YEXBVCKKJUGVRS-UVTDQMKNSA-N
Formula C17H14N2O4S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C17H14N2O4S/c1-2-23-17(22)11-5-7-12(8-6-11)19-16(21)14(15(20)18-19)10-13-4-3-9-24-13/h3-10H,2H2,1H3,(H,18,20)/b14-10-
Standard InChIKey (User Input) InChIKey=YEXBVCKKJUGVRS-UVTDQMKNSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers ethyl 4-[(4Z)-3,5-dioxo-4-(thiophen-2-ylmethylidene)pyrazolidin-1-yl]benzoate | ethyl 4-[(4Z)-3,5-dioxo-4-(2-thienylmethylene)pyrazolidin-1-yl]benzoate | 4-[(4Z)-3,5-dioxo-4-(2-thienylmethylene)-1-pyrazolidinyl]benzoic acid ethyl ester | 4-[(4Z)-3,5-diketo-4-(2-thienylmethylene)pyrazolidin-1-yl]benzoic acid ethyl 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 - - -