Click to view a free sample

Predicted properties of the compound entered.

ID GFDZBUOEARDMDJ-UHFFFAOYSA-N
Formula C18H18ClFN2O2
IUPAC Name N'-tert-butyl-N'-[(2-chloro-6-fluorophenyl)carbonyl]benzohydrazide
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H18ClFN2O2/c1-18(2,3)22(21-16(23)12-8-5-4-6-9-12)17(24)15-13(19)10-7-11-14(15)20/h4-11H,1-3H3,(H,21,23)
Standard InChIKey (User Input) InChIKey=GFDZBUOEARDMDJ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N'-(benzoyl)-N-tert-butyl-2-chloro-6-fluorobenzohydrazide | N'-(benzoyl)-N-tert-butyl-2-chloro-6-fluoro-benzohydrazide | N-tert-butyl-2-chloro-6-fluoro-N'-(oxo-phenylmethyl)benzohydrazide | N-tert-butyl-2-chloro-6-fluoro-N'-phenylcarbonyl-benzohydrazide
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 -