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Predicted properties of the compound entered.

ID ABHYNUHMJXTMMY-UHFFFAOYSA-N
Formula C7H9N3O
IUPAC Name 6-methyl-1H,2H,3H,7H-imidazolidino[1,2-a]pyrimidin-7-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H9N3O/c1-5-4-10-3-2-8-7(10)9-6(5)11/h4H,2-3H2,1H3,(H,8,9,11)
Standard InChIKey (User Input) InChIKey=ABHYNUHMJXTMMY-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 6-methyl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-7-one | Imidazo(1,2-a)pyrimidine, 6-methyl-5-oxo-1,2,3,5-tetrahydro- | 6-Methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7(1H)-one
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 - - -