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Predicted properties of the compound entered.

ID GFZAEDHEVXNEEA-XUTLUUPISA-N
Formula C20H20N2O
IUPAC Name (4E)-4-{[4-(diethylamino)phenyl]imino}-1,4-dihydronaphthalen-1-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H20N2O/c1-3-22(4-2)16-11-9-15(10-12-16)21-19-13-14-20(23)18-8-6-5-7-17(18)19/h5-14H,3-4H2,1-2H3/b21-19+
Standard InChIKey (User Input) InChIKey=GFZAEDHEVXNEEA-XUTLUUPISA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 4-(4-diethylaminophenyl)iminonaphthalen-1-one | 4-(4-diethylaminophenyl)imino-1-naphthalenone | 2363-99-7 | 4-((4-(Diethylamino)phenyl)imino)naphthalen-1(4H)-one | EINECS 219-118-0
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 - - -