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Predicted properties of the compound entered.

ID LKXRURRPLPABFD-UHFFFAOYSA-N
Formula C20H21BrN2O4S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H21BrN2O4S/c1-3-4-11-27-17-10-7-14(12-16(17)21)18(24)23-20(28)22-15-8-5-13(6-9-15)19(25)26-2/h5-10,12H,3-4,11H2,1-2H3,(H2,22,23,24,28)
Standard InChIKey (User Input) InChIKey=LKXRURRPLPABFD-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers methyl 4-[(3-bromo-4-butoxybenzoyl)carbamothioylamino]benzoate | methyl 4-[(3-bromo-4-butoxy-benzoyl)carbamothioylamino]benzoate | 4-[[[[(3-bromo-4-butoxyphenyl)-oxomethyl]amino]-thioxomethyl]amino]benzoic acid methyl ester | 4-[(3-bromo-4-butoxy-benzoyl)thiocarbamoylamino]benzoic acid methyl ester | methyl 4-[(3-bromo-4-butoxy-phenyl)carbonylcarbamothioylamino]benzoate
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 - - -