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Predicted properties of the compound entered.

ID GFPIGNBQTXNNAG-UHFFFAOYSA-N
Formula C7H10N2O3
IUPAC Name 5-(propan-2-yl)-1,3-diazinane-2,4,6-trione
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H10N2O3/c1-3(2)4-5(10)8-7(12)9-6(4)11/h3-4H,1-2H3,(H2,8,9,10,11,12)
Standard InChIKey (User Input) InChIKey=GFPIGNBQTXNNAG-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 5-propan-2-yl-1,3-diazinane-2,4,6-trione | 5-isopropylhexahydropyrimidine-2,4,6-trione | 5-Isopropylbarbituric acid | 7391-69-7 | ZINC01471009 | EINECS 230-982-8 | Isopropylbarbituric acid | 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylethyl)- | Barbituric acid, 5-isopropyl- | NSC66909
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 - - -