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Predicted properties of the compound entered.

ID GFDSVOCOLWMDEU-XUTLUUPISA-N
Formula C20H22N4O
IUPAC Name (4E)-4-{[4-(diethylamino)phenyl]imino}-3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H22N4O/c1-4-23(5-2)17-13-11-16(12-14-17)21-19-15(3)22-24(20(19)25)18-9-7-6-8-10-18/h6-14H,4-5H2,1-3H3/b21-19+
Standard InChIKey (User Input) InChIKey=GFDSVOCOLWMDEU-XUTLUUPISA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 4-(4-diethylaminophenyl)imino-5-methyl-2-phenylpyrazol-3-one | 4-(4-diethylaminophenyl)imino-5-methyl-2-phenyl-pyrazol-3-one | 4-(4-diethylaminophenyl)imino-5-methyl-2-phenyl-3-pyrazolone | ZINC04015204 | 2-Pyrazolin-5-one, 4-[[p-(diethylamino)phenyl]imino]-3-methyl-1-phenyl- | 3H-Pyrazol-3-one, 4-[[4-(diethylamino)phenyl]imino]-2,4-dihydro-5-methyl-2-phenyl-
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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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