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Predicted properties of the compound entered.

ID MTRSAJLKKQNSNK-UHFFFAOYSA-N
Formula C19H14BrNO5
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C19H14BrNO5/c1-2-25-18(23)13-5-3-4-6-15(13)21-17(22)14-10-11-9-12(20)7-8-16(11)26-19(14)24/h3-10H,2H2,1H3,(H,21,22)
Standard InChIKey (User Input) InChIKey=MTRSAJLKKQNSNK-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers ethyl 2-[(6-bromo-2-oxochromene-3-carbonyl)amino]benzoate | ethyl 2-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]benzoate | 2-[[(6-bromo-2-oxo-3-chromenyl)-oxomethyl]amino]benzoic acid ethyl ester | 2-[(6-bromo-2-keto-chromene-3-carbonyl)amino]benzoic acid ethyl ester | ethyl 2-[(6-bromo-2-oxo-chromen-3-yl)carbonylamino]benzoate | Oprea1_391744
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 - - -