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Predicted properties of the compound entered.

ID GFLRGQMBJYFKBZ-GORDUTHDSA-N
Formula C4H7NO3
IUPAC Name (2E)-2-(hydroxyimino)ethyl acetate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C4H7NO3/c1-4(6)8-3-2-5-7/h2,7H,3H2,1H3/b5-2+
Standard InChIKey (User Input) InChIKey=GFLRGQMBJYFKBZ-GORDUTHDSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers [(2E)-2-hydroxyiminoethyl] acetate | acetic acid [(2E)-2-hydroxyiminoethyl] ester | acetic acid [(2E)-2-hydroximinoethyl] ester | [(2E)-2-hydroxyiminoethyl] ethanoate | (2E)-2-(Hydroxyimino)ethyl acetate | anti-2-Acetoxyacetaldoxime
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 - - -
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Additional Information Link
1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
All prediction -