ChemSpider 2D Image | N'-[(E)-{3-Allyl-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}methylene]-3-(trifluoromethyl)benzohydrazide | C26H22ClF3N2O3

N'-[(E)-{3-Allyl-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}methylene]-3-(trifluoromethyl)benzohydrazide

  • Molecular FormulaC26H22ClF3N2O3
  • Average mass502.913 Da
  • Monoisotopic mass502.127106 Da
  • ChemSpider ID81345164

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3-(trifluoromethyl)-, 2-[(1E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-(2-propen-1-yl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(E)-{3-Allyl-4-[(4-chlorbenzyl)oxy]-5-methoxyphenyl}methylen]-3-(trifluormethyl)benzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-{3-Allyl-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}methylene]-3-(trifluoromethyl)benzohydrazide [ACD/IUPAC Name]
N'-[(E)-{3-Allyl-4-[(4-chlorobenzyl)oxy]-5-méthoxyphényl}méthylène]-3-(trifluorométhyl)benzohydrazide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 128.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22662.96
ACD/KOC (pH 5.5): 45616.40
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22661.34
ACD/KOC (pH 7.4): 45613.15
Polar Surface Area: 60 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 406.4±7.0 cm3

Click to predict properties on the Chemicalize site


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