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Predicted properties of the compound entered.

ID GFCLWMDENFGZNM-UHFFFAOYSA-N
Formula C15H18N2O
IUPAC Name N-(isoquinolin-1-yl)-3,3-dimethylbutanamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C15H18N2O/c1-15(2,3)10-13(18)17-14-12-7-5-4-6-11(12)8-9-16-14/h4-9H,10H2,1-3H3,(H,16,17,18)
Standard InChIKey (User Input) InChIKey=GFCLWMDENFGZNM-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-isoquinolin-1-yl-3,3-dimethylbutanamide | N-(1-isoquinolyl)-3,3-dimethyl-butanamide | N-(1-isoquinolyl)-3,3-dimethylbutanamide | N-(1-isoquinolyl)-3,3-dimethyl-butyramide | N-isoquinolin-1-yl-3,3-dimethyl-butanamide | Butanamide, N-1-isoquinolinyl-3,3-dimethyl- | N-(1-Isoquinolinyl)-3,3-dimethylbutanamide
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 - - -