ChemSpider 2D Image | (2Z)-3-(1H-Benzimidazol-2-yl)-8-methoxy-N-(4-methylphenyl)-2H-chromen-2-imine | C24H19N3O2

(2Z)-3-(1H-Benzimidazol-2-yl)-8-methoxy-N-(4-methylphenyl)-2H-chromen-2-imine

  • Molecular FormulaC24H19N3O2
  • Average mass381.427 Da
  • Monoisotopic mass381.147736 Da
  • ChemSpider ID32041893

More details:

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

(2Z)-3-(1H-Benzimidazol-2-yl)-8-methoxy-N-(4-methylphenyl)-2H-chromen-2-imin [German] [ACD/IUPAC Name]
(2Z)-3-(1H-Benzimidazol-2-yl)-8-methoxy-N-(4-methylphenyl)-2H-chromen-2-imine [ACD/IUPAC Name]
(2Z)-3-(1H-Benzimidazol-2-yl)-8-méthoxy-N-(4-méthylphényl)-2H-chromén-2-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[(2Z)-3-(1H-benzimidazol-2-yl)-8-methoxy-2H-1-benzopyran-2-ylidene]-4-methyl- [ACD/Index Name]
N-[3-(1H-benzimidazol-2-yl)-8-methoxy-2H-chromen-2-ylidene]-N-(4-methylphenyl)amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 621.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.4±34.3 °C
Index of Refraction: 1.665
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7476.78
ACD/KOC (pH 5.5): 19532.98
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9026.62
ACD/KOC (pH 7.4): 23581.92
Polar Surface Area: 60 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 301.5±7.0 cm3

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