ChemSpider 2D Image | N'-[(Z)-(3,5-Difluoro-2-hydroxyphenyl)methylene]-2-methyl-6-(trifluoromethyl)nicotinohydrazide | C15H10F5N3O2

N'-[(Z)-(3,5-Difluoro-2-hydroxyphenyl)methylene]-2-methyl-6-(trifluoromethyl)nicotinohydrazide

  • Molecular FormulaC15H10F5N3O2
  • Average mass359.251 Da
  • Monoisotopic mass359.069305 Da
  • ChemSpider ID103092869

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Pyridinecarboxylic acid, 2-methyl-6-(trifluoromethyl)-, 2-[(1Z)-(3,5-difluoro-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3,5-Difluor-2-hydroxyphenyl)methylen]-2-methyl-6-(trifluormethyl)nicotinohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3,5-Difluoro-2-hydroxyphenyl)methylene]-2-methyl-6-(trifluoromethyl)nicotinohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3,5-Difluoro-2-hydroxyphényl)méthylène]-2-méthyl-6-(trifluorométhyl)nicotinohydrazide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 207.80
ACD/KOC (pH 5.5): 1578.03
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 81.46
ACD/KOC (pH 7.4): 618.58
Polar Surface Area: 75 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 36.8±7.0 dyne/cm
Molar Volume: 244.7±7.0 cm3

Click to predict properties on the Chemicalize site


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