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Predicted properties of the compound entered.

ID JHBGWLJRANSJNU-UHFFFAOYSA-N
Formula C17H22N2O4
IUPAC Name propan-2-yl 5-[(dimethylcarbamoyl)oxy]-1,2-dimethyl-1H-indole-3-carboxylate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C17H22N2O4/c1-10(2)22-16(20)15-11(3)19(6)14-8-7-12(9-13(14)15)23-17(21)18(4)5/h7-10H,1-6H3
Standard InChIKey (User Input) InChIKey=JHBGWLJRANSJNU-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers propan-2-yl 5-(dimethylcarbamoyloxy)-1,2-dimethylindole-3-carboxylate | isopropyl 5-(dimethylcarbamoyloxy)-1,2-dimethyl-indole-3-carboxylate | 5-(dimethylamino-oxomethoxy)-1,2-dimethyl-3-indolecarboxylic acid isopropyl ester | 5-(dimethylcarbamoyloxy)-1,2-dimethyl-indole-3-carboxylic acid isopropyl ester | propan-2-yl 5-(dimethylcarbamoyloxy)-1,2-dimethyl-indole-3-carboxylate
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 - - -