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Predicted properties of the compound entered.

ID QJMCKEPOKRERLN-UHFFFAOYSA-N
Formula C7H7NO4
IUPAC Name N,3,4-trihydroxybenzamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H7NO4/c9-5-2-1-4(3-6(5)10)7(11)8-12/h1-3,9-10,12H,(H,8,11)
Standard InChIKey (User Input) InChIKey=QJMCKEPOKRERLN-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N,3,4-Trihydroxybenzamide | 3,4-dihydroxybenzenecarbohydroxamic acid | 69839-83-4 | NSC324360 | 3,4-Dihydroxybenzohydroxamic acid | 3,4-Dihydroxyphenylhydroxamic acid | BRN 2096682 | Benzamide, N,3,4-trihydroxy- | CCRIS 7909 | Didox | NSC 324360 | NSC-324360 | VF 147 | AIDS-088319 | AIDS088319 | DD | DX | NCI60_002815
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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 - - -
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1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
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