ChemSpider 2D Image | N'-{(Z)-[4-(Trifluoromethyl)phenyl]methylene}-1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarbohydrazide | C20H18F6N4O

N'-{(Z)-[4-(Trifluoromethyl)phenyl]methylene}-1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarbohydrazide

  • Molecular FormulaC20H18F6N4O
  • Average mass444.374 Da
  • Monoisotopic mass444.138489 Da
  • ChemSpider ID82391458

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinecarboxylic acid, 1-[5-(trifluoromethyl)-2-pyridinyl]-, 2-[(1Z)-[4-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(Trifluormethyl)phenyl]methylen}-1-[5-(trifluormethyl)-2-pyridinyl]-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(Trifluoromethyl)phenyl]methylene}-1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(Trifluorométhyl)phényl]méthylène}-1-[5-(trifluorométhyl)-2-pyridinyl]-4-pipéridinecarbohydrazide [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: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1039.64
ACD/KOC (pH 5.5): 2977.61
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6135.25
ACD/KOC (pH 7.4): 17571.78
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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