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Predicted properties of the compound entered.

ID GFNQELLXTVLLQW-UHFFFAOYSA-N
Formula C18H14N2O7S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H14N2O7S/c1-10-6-11(2-5-16(10)20(23)24)18(22)19-13-3-4-15-12(7-13)8-14(9-17(15)21)28(25,26)27/h2-9,21H,1H3,(H,19,22)(H,25,26,27)
Standard InChIKey (User Input) InChIKey=GFNQELLXTVLLQW-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 4-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid | 4-hydroxy-7-[(3-methyl-4-nitro-benzoyl)amino]naphthalene-2-sulfonic acid | 4-hydroxy-7-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-2-naphthalenesulfonic acid | 4-hydroxy-7-[(3-methyl-4-nitro-phenyl)carbonylamino]naphthalene-2-sulfonic acid
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 - - -