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Predicted properties of the compound entered.

ID GEMBROQDCICMBH-UHFFFAOYSA-N
Formula C15H12N2O5
IUPAC Name 3-nitrophenyl 2-(phenylformamido)acetate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C15H12N2O5/c18-14(10-16-15(19)11-5-2-1-3-6-11)22-13-8-4-7-12(9-13)17(20)21/h1-9H,10H2,(H,16,19)
Standard InChIKey (User Input) InChIKey=GEMBROQDCICMBH-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (3-nitrophenyl) 2-(benzoylamino)acetate | 2-[(oxo-phenylmethyl)amino]acetic acid (3-nitrophenyl) ester | 2-(benzoylamino)acetic acid (3-nitrophenyl) ester | (3-nitrophenyl) 2-(phenylcarbonylamino)ethanoate | 3-Nitrophenyl (benzoylamino)acetate | Hippuric acid m-nitrophenyl ester
This prediction is based on QSPR only and is the first basic approximate estimation.
For more property data (~2,100 data sets per compound) with higher accuracy , try our new database.
Mol-Instincts Database
 
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 - - -
For professional applications, try our new chemical database based on quantum mechanics - more property data (~2,100 data sets per compound) with higher accuracy.

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Additional Information Link
1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
All prediction -