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Predicted properties of the compound entered.

ID GETDOINCEIMJDH-UHFFFAOYSA-N
Formula C18H14N2O2
IUPAC Name 2,5-bis(phenylamino)cyclohexa-2,5-diene-1,4-dione
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H14N2O2/c21-17-12-16(20-14-9-5-2-6-10-14)18(22)11-15(17)19-13-7-3-1-4-8-13/h1-12,19-20H
Standard InChIKey (User Input) InChIKey=GETDOINCEIMJDH-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2,5-bis(phenylamino)cyclohexa-2,5-diene-1,4-dione | 2,5-bis(phenylamino)-1,4-benzoquinone | 2,5-bis(phenylamino)-p-benzoquinone | 3421-08-7 | 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(phenylamino)- | 2,5-Dianilino-1,4-benzoquinone | 2,5-Dianilino-p-benzoquinone | C.I. 56000 | Helindon Yellow CA | Helindon Yellow CAK | NSC11397 | p-Benzoquinone, 2,5-dianilino- | AE-848/32010028 | NSC46456 | ZINC00349059
This prediction is based on QSPR only and is the first basic approximate estimation.
For more property data (~2,100 data sets per compound) with higher accuracy , try our new database.
Mol-Instincts Database
 
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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13C NMR prediction -
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