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Predicted properties of the compound entered.

ID SROUFEHIVUIMIE-UHFFFAOYSA-N
Formula C21H17Cl2NO5
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C21H17Cl2NO5/c1-2-28-19(25)11-17(14-5-3-4-6-16(14)23)24-20(26)15-10-12-9-13(22)7-8-18(12)29-21(15)27/h3-10,17H,2,11H2,1H3,(H,24,26)
Standard InChIKey (User Input) InChIKey=SROUFEHIVUIMIE-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers ethyl 3-[(6-chloro-2-oxochromene-3-carbonyl)amino]-3-(2-chlorophenyl)propanoate | ethyl 3-[(6-chloro-2-oxo-chromene-3-carbonyl)amino]-3-(2-chlorophenyl)propanoate | 3-[[(6-chloro-2-oxo-3-chromenyl)-oxomethyl]amino]-3-(2-chlorophenyl)propanoic acid ethyl ester | 3-[(6-chloro-2-keto-chromene-3-carbonyl)amino]-3-(2-chlorophenyl)propionic acid ethyl ester | ethyl 3-[(6-chloro-2-oxo-chromen-3-yl)carbonylamino]-3-(2-chlorophenyl)propanoate | A3543/0150164
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 - - -