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Predicted properties of the compound entered.

ID LGVVQVAHLIJWGU-UHFFFAOYSA-N
Formula C10H14N4O2
IUPAC Name 1-methyl-6-(prop-2-yn-1-ylamino)-3-(propan-2-yl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C10H14N4O2/c1-5-6-11-8-12-9(15)14(7(2)3)10(16)13(8)4/h1,7H,6H2,2-4H3,(H,11,12,15)
Standard InChIKey (User Input) InChIKey=LGVVQVAHLIJWGU-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1-methyl-3-propan-2-yl-6-(prop-2-ynylamino)-1,3,5-triazine-2,4-dione | 3-isopropyl-1-methyl-6-(prop-2-ynylamino)-1,3,5-triazine-2,4-dione | 3-isopropyl-1-methyl-6-(propargylamino)-s-triazine-2,4-quinone
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 - - -