ChemSpider 2D Image | (2Z)-3-(1H-Benzimidazol-2-yl)-7-methoxy-N-[3-(trifluoromethyl)phenyl]-2H-chromen-2-imine | C24H16F3N3O2

(2Z)-3-(1H-Benzimidazol-2-yl)-7-methoxy-N-[3-(trifluoromethyl)phenyl]-2H-chromen-2-imine

  • Molecular FormulaC24H16F3N3O2
  • Average mass435.398 Da
  • Monoisotopic mass435.119446 Da
  • ChemSpider ID22930679

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(1H-Benzimidazol-2-yl)-7-methoxy-N-[3-(trifluormethyl)phenyl]-2H-chromen-2-imin [German] [ACD/IUPAC Name]
(2Z)-3-(1H-Benzimidazol-2-yl)-7-methoxy-N-[3-(trifluoromethyl)phenyl]-2H-chromen-2-imine [ACD/IUPAC Name]
(2Z)-3-(1H-Benzimidazol-2-yl)-7-méthoxy-N-[3-(trifluorométhyl)phényl]-2H-chromén-2-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[(2Z)-3-(1H-benzimidazol-2-yl)-7-methoxy-2H-1-benzopyran-2-ylidene]-3-(trifluoromethyl)- [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: 602.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.0±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 112.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 31203.59
ACD/KOC (pH 5.5): 55036.84
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 35980.17
ACD/KOC (pH 7.4): 63461.77
Polar Surface Area: 60 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 316.3±7.0 cm3

Click to predict properties on the Chemicalize site


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