ChemSpider 2D Image | N'-{(Z)-[3-(2,2,2-Trifluoroethoxy)-4-(trifluoromethyl)phenyl]methylene}-9H-xanthene-9-carbohydrazide | C24H16F6N2O3

N'-{(Z)-[3-(2,2,2-Trifluoroethoxy)-4-(trifluoromethyl)phenyl]methylene}-9H-xanthene-9-carbohydrazide

  • Molecular FormulaC24H16F6N2O3
  • Average mass494.386 Da
  • Monoisotopic mass494.106506 Da
  • ChemSpider ID99598428

  • Double-bond stereo - Double-bond stereo

More details:

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

9H-Xanthene-9-carboxylic acid, 2-[(1Z)-[3-(2,2,2-trifluoroethoxy)-4-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3-(2,2,2-Trifluorethoxy)-4-(trifluormethyl)phenyl]methylen}-9H-xanthen-9-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-(2,2,2-Trifluoroethoxy)-4-(trifluoromethyl)phenyl]methylene}-9H-xanthene-9-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3-(2,2,2-Trifluoroéthoxy)-4-(trifluorométhyl)phényl]méthylène}-9H-xanthène-9-carbohydrazide [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: 1.555
Molar Refractivity: 113.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 61975.04
ACD/KOC (pH 5.5): 93723.80
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 61973.81
ACD/KOC (pH 7.4): 93721.95
Polar Surface Area: 60 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 352.2±7.0 cm3

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