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Predicted properties of the compound entered.

ID QJQAMHYHNCADNR-UHFFFAOYSA-N
Formula C4H9NO
IUPAC Name N-methylpropanamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6)
Standard InChIKey (User Input) InChIKey=QJQAMHYHNCADNR-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-Methylpropanamide | N-Methylpropionamide | 1187-58-2 | Propanamide, N-methyl- | Propionamide, N-methyl- | ZINC01684990 | InChI=1/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6 | 290874_ALDRICH | 4-04-00-00183 (Beilstein Handbook Reference) | AI3-11122 | BRN 1737640 | EINECS 214-699-7 | Methyl propionic acid amide | N-METHYL PROPIONAMIDE | N-Methylpropionsaureamid [German] | NSC 54114 | N-Methylpropionic acid amide | NSC54114
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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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