ChemSpider 2D Image | N'-{(Z)-[2-Fluoro-4,6-bis(trifluoromethyl)phenyl]methylene}-6-(4-morpholinyl)nicotinohydrazide | C19H15F7N4O2

N'-{(Z)-[2-Fluoro-4,6-bis(trifluoromethyl)phenyl]methylene}-6-(4-morpholinyl)nicotinohydrazide

  • Molecular FormulaC19H15F7N4O2
  • Average mass464.337 Da
  • Monoisotopic mass464.108337 Da
  • ChemSpider ID101600744

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Pyridinecarboxylic acid, 6-(4-morpholinyl)-, 2-[(1Z)-[2-fluoro-4,6-bis(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-Fluor-4,6-bis(trifluormethyl)phenyl]methylen}-6-(4-morpholinyl)nicotinohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-Fluoro-4,6-bis(trifluoromethyl)phenyl]methylene}-6-(4-morpholinyl)nicotinohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-Fluoro-4,6-bis(trifluorométhyl)phényl]méthylène}-6-(4-morpholinyl)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: 1.540
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 256.21
ACD/KOC (pH 5.5): 1835.29
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 260.17
ACD/KOC (pH 7.4): 1863.70
Polar Surface Area: 67 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 37.5±7.0 dyne/cm
Molar Volume: 312.4±7.0 cm3

Click to predict properties on the Chemicalize site


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