ChemSpider 2D Image | N'-{(Z)-[3,5-Bis(trifluoromethyl)phenyl]methylene}-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide | C18H12F6N6O

N'-{(Z)-[3,5-Bis(trifluoromethyl)phenyl]methylene}-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide

  • Molecular FormulaC18H12F6N6O
  • Average mass442.318 Da
  • Monoisotopic mass442.097687 Da
  • ChemSpider ID82550223

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-Tetrazole-2-acetic acid, 5-phenyl-, 2-[(1Z)-[3,5-bis(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3,5-Bis(trifluormethyl)phenyl]methylen}-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,5-Bis(trifluoromethyl)phenyl]methylene}-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3,5-Bis(trifluorométhyl)phényl]méthylène}-2-(5-phényl-2H-tétrazol-2-yl)acétohydrazide [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: 1.577
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 561.21
ACD/KOC (pH 5.5): 3231.65
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 561.08
ACD/KOC (pH 7.4): 3230.92
Polar Surface Area: 85 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 296.4±7.0 cm3

Click to predict properties on the Chemicalize site


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