Predicted properties of the compound entered.

ID QJGRPCPCQQPZLZ-UHFFFAOYSA-N
Formula C4H5N3O2
IUPAC Name (2-cyanoacetyl)urea
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C4H5N3O2/c5-2-1-3(8)7-4(6)9/h1H2,(H3,6,7,8,9)
Standard InChIKey (User Input) InChIKey=QJGRPCPCQQPZLZ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-Carbamoyl-2-cyanoacetamide | N-carbamoyl-2-cyano-acetamide | N-aminocarbonyl-2-cyano-ethanamide | 1448-98-2 | Cyanoacetylurea | ST5437395 | InChI=1/C4H5N3O2/c5-2-1-3(8)7-4(6)9/h1H2,(H3,6,7,8,9 | 2-Cyanoacetylurea | (Cyanoacetyl)urea | Acetamide, N-(aminocarbonyl)-2-cyano- | NSC6287 | Urea, (cyanoacetyl)- | AI3-28760 | EINECS 215-906-3 | ZINC01693384
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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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13C NMR prediction -
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