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Predicted properties of the compound entered.

ID AHMPSXZGSDHBBA-UHFFFAOYSA-N
Formula C19H23FN2O
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C19H23FN2O/c1-23-18-9-8-14(12-17(18)20)15-10-11-21-19(13-15)22-16-6-4-2-3-5-7-16/h8-13,16H,2-7H2,1H3,(H,21,22)
Standard InChIKey (User Input) InChIKey=AHMPSXZGSDHBBA-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-cycloheptyl-4-(3-fluoro-4-methoxyphenyl)pyridin-2-amine | N-cycloheptyl-4-(3-fluoro-4-methoxy-phenyl)pyridin-2-amine | N-cycloheptyl-4-(3-fluoro-4-methoxyphenyl)-2-pyridinamine | cycloheptyl-[4-(3-fluoro-4-methoxy-phenyl)-2-pyridyl]amine
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 - - -