ChemSpider 2D Image | N'-(2-Chloro-6-fluorobenzylidene)-4-[(5-phenyl-2H-tetrazol-2-yl)methyl]benzohydrazide | C22H16ClFN6O

N'-(2-Chloro-6-fluorobenzylidene)-4-[(5-phenyl-2H-tetrazol-2-yl)methyl]benzohydrazide

  • Molecular FormulaC22H16ClFN6O
  • Average mass434.853 Da
  • Monoisotopic mass434.105804 Da
  • ChemSpider ID35421468

More details:

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

Benzoic acid, 4-[(5-phenyl-2H-tetrazol-2-yl)methyl]-, 2-[(2-chloro-6-fluorophenyl)methylene]hydrazide [ACD/Index Name]
N'-(2-Chlor-6-fluorbenzyliden)-4-[(5-phenyl-2H-tetrazol-2-yl)methyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-(2-Chloro-6-fluorobenzylidene)-4-[(5-phenyl-2H-tetrazol-2-yl)methyl]benzohydrazide [ACD/IUPAC Name]
N'-(2-Chloro-6-fluorobenzylidène)-4-[(5-phényl-2H-tétrazol-2-yl)méthyl]benzohydrazide [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: 1.671
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1102.66
ACD/KOC (pH 5.5): 5240.57
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1102.54
ACD/KOC (pH 7.4): 5239.97
Polar Surface Area: 85 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 316.3±7.0 cm3

Click to predict properties on the Chemicalize site


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