ChemSpider 2D Image | N'-[(Z)-(3-Ethoxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)methylene]-9H-xanthene-9-carbohydrazide | C31H25F3N2O4

N'-[(Z)-(3-Ethoxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)methylene]-9H-xanthene-9-carbohydrazide

  • Molecular FormulaC31H25F3N2O4
  • Average mass546.536 Da
  • Monoisotopic mass546.176636 Da
  • ChemSpider ID99597289

  • 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-ethoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Ethoxy-4-{[3-(trifluormethyl)benzyl]oxy}phenyl)methylen]-9H-xanthen-9-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Ethoxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)methylene]-9H-xanthene-9-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Éthoxy-4-{[3-(trifluorométhyl)benzyl]oxy}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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 143.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 6.98
ACD/BCF (pH 5.5): 118629.45
ACD/KOC (pH 5.5): 149171.23
ACD/LogD (pH 7.4): 6.98
ACD/BCF (pH 7.4): 118627.89
ACD/KOC (pH 7.4): 149169.27
Polar Surface Area: 69 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 427.6±7.0 cm3

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