ChemSpider 2D Image | 4-[(Z)-({4-[(2,3,5,6-Tetrafluorophenoxy)methyl]benzoyl}hydrazono)methyl]phenyl propionate | C24H18F4N2O4

4-[(Z)-({4-[(2,3,5,6-Tetrafluorophenoxy)methyl]benzoyl}hydrazono)methyl]phenyl propionate

  • Molecular FormulaC24H18F4N2O4
  • Average mass474.404 Da
  • Monoisotopic mass474.120270 Da
  • ChemSpider ID82562182

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-({4-[(2,3,5,6-Tetrafluorophenoxy)methyl]benzoyl}hydrazono)methyl]phenyl propionate [ACD/IUPAC Name]
4-[(Z)-({4-[(2,3,5,6-Tetrafluorphenoxy)methyl]benzoyl}hydrazono)methyl]phenylpropionat [German] [ACD/IUPAC Name]
Benzoic acid, 4-[(2,3,5,6-tetrafluorophenoxy)methyl]-, 2-[(1Z)-[4-(1-oxopropoxy)phenyl]methylene]hydrazide [ACD/Index Name]
Propionate de 4-[(Z)-({4-[(2,3,5,6-tétrafluorophénoxy)méthyl]benzoyl}hydrazono)méthyl]phényle [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: 1.553
Molar Refractivity: 115.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1319.32
ACD/KOC (pH 5.5): 5958.61
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1319.27
ACD/KOC (pH 7.4): 5958.39
Polar Surface Area: 77 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 360.7±7.0 cm3

Click to predict properties on the Chemicalize site


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