ChemSpider 2D Image | N'-{(Z)-[4-(1-Piperidinyl)-3-(trifluoromethyl)phenyl]methylene}-4-(trifluoromethyl)nicotinohydrazide | C20H18F6N4O

N'-{(Z)-[4-(1-Piperidinyl)-3-(trifluoromethyl)phenyl]methylene}-4-(trifluoromethyl)nicotinohydrazide

  • Molecular FormulaC20H18F6N4O
  • Average mass444.374 Da
  • Monoisotopic mass444.138489 Da
  • ChemSpider ID102030237

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Pyridinecarboxylic acid, 4-(trifluoromethyl)-, 2-[(1Z)-[4-(1-piperidinyl)-3-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(1-Piperidinyl)-3-(trifluormethyl)phenyl]methylen}-4-(trifluormethyl)nicotinohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(1-Piperidinyl)-3-(trifluoromethyl)phenyl]methylene}-4-(trifluoromethyl)nicotinohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(1-Pipéridinyl)-3-(trifluorométhyl)phényl]méthylène}-4-(trifluorométhyl)nicotinohydrazide [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: 1.548
Molar Refractivity: 101.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 2997.47
ACD/KOC (pH 5.5): 10719.72
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 2998.93
ACD/KOC (pH 7.4): 10724.93
Polar Surface Area: 58 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 319.1±7.0 cm3

Click to predict properties on the Chemicalize site


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