ChemSpider 2D Image | 3-[(4-Chlorophenoxy)methyl]-4-methoxy-N'-[(Z)-{4-[1-(trifluoromethyl)cyclopropyl]phenyl}methylene]benzohydrazide | C26H22ClF3N2O3

3-[(4-Chlorophenoxy)methyl]-4-methoxy-N'-[(Z)-{4-[1-(trifluoromethyl)cyclopropyl]phenyl}methylene]benzohydrazide

  • Molecular FormulaC26H22ClF3N2O3
  • Average mass502.913 Da
  • Monoisotopic mass502.127106 Da
  • ChemSpider ID100588674

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(4-Chlorophenoxy)methyl]-4-methoxy-N'-[(Z)-{4-[1-(trifluoromethyl)cyclopropyl]phenyl}methylene]benzohydrazide [ACD/IUPAC Name]
3-[(4-Chlorophénoxy)méthyl]-4-méthoxy-N'-[(Z)-{4-[1-(trifluorométhyl)cyclopropyl]phényl}méthylène]benzohydrazide [French] [ACD/IUPAC Name]
3-[(4-Chlorphenoxy)methyl]-4-methoxy-N'-[(Z)-{4-[1-(trifluormethyl)cyclopropyl]phenyl}methylen]benzohydrazid [German] [ACD/IUPAC Name]
Benzoic acid, 3-[(4-chlorophenoxy)methyl]-4-methoxy-, 2-[(1Z)-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]methylene]hydrazide [ACD/Index 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: 1.575
Molar Refractivity: 127.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10543.60
ACD/KOC (pH 5.5): 26378.14
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10543.43
ACD/KOC (pH 7.4): 26377.73
Polar Surface Area: 60 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 384.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement