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Predicted properties of the compound entered.

ID JECYADAYIQVRQB-BQYQJAHWSA-N
Formula C13H11N3O
IUPAC Name 2-[(2E)-1-methoxy-3-(phenylamino)prop-2-en-1-ylidene]propanedinitrile
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C13H11N3O/c1-17-13(11(9-14)10-15)7-8-16-12-5-3-2-4-6-12/h2-8,16H,1H3/b8-7+
Standard InChIKey (User Input) InChIKey=JECYADAYIQVRQB-BQYQJAHWSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-[(E)-1-methoxy-3-(phenylamino)prop-2-enylidene]propanedinitrile | 2-[1-methoxy-3-(phenylamino)prop-2-enylidene]propanedinitrile | 2-[(E)-1-methoxy-3-(phenylamino)prop-2-enylidene]malononitrile | 2-[1-methoxy-3-(phenylamino)prop-2-enylidene]malononitrile | ZINC01387783 | 10M-053
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 - - -