Predicted properties of the compound entered.

ID QJAIOCKFIORVFU-UHFFFAOYSA-N
Formula C8H10N2O2
IUPAC Name N,N-dimethyl-4-nitroaniline
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C8H10N2O2/c1-9(2)7-3-5-8(6-4-7)10(11)12/h3-6H,1-2H3
Standard InChIKey (User Input) InChIKey=QJAIOCKFIORVFU-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N,N-Dimethyl-4-nitroaniline | N,N-dimethyl-4-nitro-aniline | dimethyl-(4-nitrophenyl)amine | 508191-95-5 | 100-23-2 | p-Nitro-N,N-dimethylaniline | p-Nitrodimethylaniline | ST5405542 | NSC 9815 | D1311 | InChI=1/C8H10N2O2/c1-9(2)7-3-5-8(6-4-7)10(11)12/h3-6H,1-2H | ZINC03852228 | AI3-08886 | EINECS 202-832-1 | 1-(Dimethylamino)-4-nitrobenzene | 4-(Dimethylamino)nitrobenzene | 4-Nitro-N,N-dimethylaniline | 4-Nitrodimethylaniline | Aniline, N,N-dimethyl-p-nitro- | Benzenamine, N,N-dimethyl-4-nitro- | N,N-Dimethyl-p-nitroaniline | NSC9815 | p-(Dimethylamino)nitrobenzene
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 - - -
For professional applications, try our new chemical database based on quantum mechanics - more property data (~2,100 data sets per compound) with higher accuracy.

Mol-Instincts Database

Additional Information Link
1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
All prediction -