ChemSpider 2D Image | N'-{(Z)-[3,5-Difluoro-4-(trifluoromethyl)phenyl]methylene}-6-methoxy-2-pyridinecarbohydrazide | C15H10F5N3O2

N'-{(Z)-[3,5-Difluoro-4-(trifluoromethyl)phenyl]methylene}-6-methoxy-2-pyridinecarbohydrazide

  • Molecular FormulaC15H10F5N3O2
  • Average mass359.251 Da
  • Monoisotopic mass359.069305 Da
  • ChemSpider ID100759418

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyridinecarboxylic acid, 6-methoxy-, 2-[(1Z)-[3,5-difluoro-4-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3,5-Difluor-4-(trifluormethyl)phenyl]methylen}-6-methoxy-2-pyridincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,5-Difluoro-4-(trifluoromethyl)phenyl]methylene}-6-methoxy-2-pyridinecarbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3,5-Difluoro-4-(trifluorométhyl)phényl]méthylène}-6-méthoxy-2-pyridinecarbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.524
Molar Refractivity: 77.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.52
ACD/KOC (pH 5.5): 957.05
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.47
ACD/KOC (pH 7.4): 956.62
Polar Surface Area: 64 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 34.7±7.0 dyne/cm
Molar Volume: 253.9±7.0 cm3

Click to predict properties on the Chemicalize site


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