ChemSpider 2D Image | N'-{(Z)-[2,3-Difluoro-4-(trifluoromethyl)phenyl]methylene}-5-fluoro-2-pyridinecarbohydrazide | C14H7F6N3O

N'-{(Z)-[2,3-Difluoro-4-(trifluoromethyl)phenyl]methylene}-5-fluoro-2-pyridinecarbohydrazide

  • Molecular FormulaC14H7F6N3O
  • Average mass347.215 Da
  • Monoisotopic mass347.049316 Da
  • ChemSpider ID99273031

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyridinecarboxylic acid, 5-fluoro-, 2-[(1Z)-[2,3-difluoro-4-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2,3-Difluor-4-(trifluormethyl)phenyl]methylen}-5-fluor-2-pyridincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2,3-Difluoro-4-(trifluoromethyl)phenyl]methylene}-5-fluoro-2-pyridinecarbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2,3-Difluoro-4-(trifluorométhyl)phényl]méthylène}-5-fluoro-2-pyridinecarbohydrazide [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: 1.522
Molar Refractivity: 71.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.76
ACD/KOC (pH 5.5): 553.94
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.70
ACD/KOC (pH 7.4): 553.28
Polar Surface Area: 54 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 33.6±7.0 dyne/cm
Molar Volume: 235.1±7.0 cm3

Click to predict properties on the Chemicalize site


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