Click to view a free sample

Predicted properties of the compound entered.

ID WCYNTNOMTOFAST-UHFFFAOYSA-N
Formula C20H18F2N4O4
IUPAC Name N-[4-(difluoromethoxy)phenyl]-2-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]benzamide
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H18F2N4O4/c1-12-18(26(28)29)13(2)25(24-12)11-14-5-3-4-6-17(14)19(27)23-15-7-9-16(10-8-15)30-20(21)22/h3-10,20H,11H2,1-2H3,(H,23,27)
Standard InChIKey (User Input) InChIKey=WCYNTNOMTOFAST-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[4-(difluoromethoxy)phenyl]-2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzamide | N-[4-(difluoromethoxy)phenyl]-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide | N-[4-(difluoromethoxy)phenyl]-2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]benzamide
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 - - -