ChemSpider 2D Image | N-Benzyl-2-{4-[(Z)-{[3,5-bis(trifluoromethyl)benzoyl]hydrazono}methyl]-2-ethoxyphenoxy}acetamide | C27H23F6N3O4

N-Benzyl-2-{4-[(Z)-{[3,5-bis(trifluoromethyl)benzoyl]hydrazono}methyl]-2-ethoxyphenoxy}acetamide

  • Molecular FormulaC27H23F6N3O4
  • Average mass567.480 Da
  • Monoisotopic mass567.159302 Da
  • ChemSpider ID82919267

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3,5-bis(trifluoromethyl)-, 2-[(1Z)-[3-ethoxy-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N-Benzyl-2-{4-[(Z)-{[3,5-bis(trifluormethyl)benzoyl]hydrazono}methyl]-2-ethoxyphenoxy}acetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-{4-[(Z)-{[3,5-bis(trifluoromethyl)benzoyl]hydrazono}methyl]-2-ethoxyphenoxy}acetamide [ACD/IUPAC Name]
N-Benzyl-2-{4-[(Z)-{[3,5-bis(trifluorométhyl)benzoyl]hydrazono}méthyl]-2-éthoxyphénoxy}acétamide [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: 1.531
Molar Refractivity: 133.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8541.69
ACD/KOC (pH 5.5): 22687.61
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8539.82
ACD/KOC (pH 7.4): 22682.65
Polar Surface Area: 89 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 429.9±7.0 cm3

Click to predict properties on the Chemicalize site


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