ChemSpider 2D Image | 2-Chloro-6-methoxy-4-[(Z)-({2-[4-(trifluoromethoxy)phenoxy]propanoyl}hydrazono)methyl]phenyl acetate | C20H18ClF3N2O6

2-Chloro-6-methoxy-4-[(Z)-({2-[4-(trifluoromethoxy)phenoxy]propanoyl}hydrazono)methyl]phenyl acetate

  • Molecular FormulaC20H18ClF3N2O6
  • Average mass474.815 Da
  • Monoisotopic mass474.080536 Da
  • ChemSpider ID101786636

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-6-methoxy-4-[(Z)-({2-[4-(trifluormethoxy)phenoxy]propanoyl}hydrazono)methyl]phenyl-acetat [German] [ACD/IUPAC Name]
2-Chloro-6-methoxy-4-[(Z)-({2-[4-(trifluoromethoxy)phenoxy]propanoyl}hydrazono)methyl]phenyl acetate [ACD/IUPAC Name]
Acétate de 2-chloro-6-méthoxy-4-[(Z)-({2-[4-(trifluorométhoxy)phénoxy]propanoyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-(trifluoromethoxy)phenoxy]-, 2-[(1Z)-[4-(acetyloxy)-3-chloro-5-methoxyphenyl]methylene]hydrazide [ACD/Index 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: 1.528
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1500.61
ACD/KOC (pH 5.5): 6533.87
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1500.47
ACD/KOC (pH 7.4): 6533.27
Polar Surface Area: 95 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 348.0±7.0 cm3

Click to predict properties on the Chemicalize site


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