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Predicted properties of the compound entered.

ID GFPQOWWUXFPGPU-GXDHUFHOSA-N
Formula C12H10N2
IUPAC Name (NE)-N-(phenylmethylidene)pyridin-2-amine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C12H10N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-10H/b14-10+
Standard InChIKey (User Input) InChIKey=GFPQOWWUXFPGPU-GXDHUFHOSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1-phenyl-N-pyridin-2-ylmethanimine | 1-phenyl-N-(2-pyridyl)methanimine | benzylidene-(2-pyridyl)amine | (E)-benzylidene-(2-pyridyl)amine | 1-phenyl-N-pyridin-2-yl-methanimine | 1883-96-1 | InChI=1/C12H10N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-10H/b14-10 | ZINC03193586 | 2-Pyridinamine, N-[(1E)-phenylmethylene]- | AIDS-032175 | AIDS032175 | BENZYLAMINE DERIVITIVE | 2-Pyridinamine, N-(phenylmethylene)- | N-(Phenylmethylene)-2-pyridinamine
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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 - - -
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1H NMR prediction -
13C NMR prediction -
COSY -
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