ChemSpider 2D Image | N-{2-[(Z)-(3,4-Diethoxybenzylidene)amino]phenyl}-4-(trifluoromethyl)benzamide | C25H23F3N2O3

N-{2-[(Z)-(3,4-Diethoxybenzylidene)amino]phenyl}-4-(trifluoromethyl)benzamide

  • Molecular FormulaC25H23F3N2O3
  • Average mass456.457 Da
  • Monoisotopic mass456.166077 Da
  • ChemSpider ID22828064
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzamide, N-[2-[[(1Z)-(3,4-diethoxyphenyl)methylene]amino]phenyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-(2-{[(Z)-(3,4-Diethoxyphenyl)methylene]amino}phenyl)-4-(trifluoromethyl)benzamide
N-{2-[(Z)-(3,4-Diethoxybenzyliden)amino]phenyl}-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{2-[(Z)-(3,4-Diethoxybenzylidene)amino]phenyl}-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{2-[(Z)-(3,4-Diéthoxybenzylidène)amino]phényl}-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-(2-{[(Z)-(3,4-diethoxyphenyl)methylidene]amino}phenyl)-4-(trifluoromethyl)benzamide
N-{2-[(1Z)-2-(3,4-diethoxyphenyl)-1-azavinyl]phenyl}[4-(trifluoromethyl)phenyl]carboxamide
N-{2-[(3,4-diethoxybenzylidene)amino]phenyl}-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{2-[(3,4-Diethoxy-benzylidene)-amino]-phenyl}-4-trifluoromethyl-benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 519.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.8±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 119.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2584.59
ACD/KOC (pH 5.5): 9613.53
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2611.66
ACD/KOC (pH 7.4): 9714.19
Polar Surface Area: 60 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 36.9±7.0 dyne/cm
Molar Volume: 381.1±7.0 cm3

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