Click to view a free sample

Predicted properties of the compound entered.

ID JOFNLEMTDIZWSX-UHFFFAOYSA-N
Formula C19H25NO2
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C19H25NO2/c1-12-6-7-16(22-5)15(10-12)20-17(21)19-9-8-14(11-19)18(3,4)13(19)2/h6-7,10,14H,2,8-9,11H2,1,3-5H3,(H,20,21)
Standard InChIKey (User Input) InChIKey=JOFNLEMTDIZWSX-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-(2-methoxy-5-methylphenyl)-6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane-4-carboxamide | N-(2-methoxy-5-methyl-phenyl)-3,3-dimethyl-2-methylene-norbornane-1-carboxamide | N-(2-methoxy-5-methylphenyl)-3,3-dimethyl-2-methylene-1-norbornanecarboxamide | N-(2-methoxy-5-methyl-phenyl)-6,6-dimethyl-5-methylidene-bicyclo[2.2.1]heptane-4-carboxamide
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 - - -