ChemSpider 2D Image | 3-(1H-Benzimidazol-2-yl)-N-(3-methylphenyl)-2H-chromen-2-imine | C23H17N3O

3-(1H-Benzimidazol-2-yl)-N-(3-methylphenyl)-2H-chromen-2-imine

  • Molecular FormulaC23H17N3O
  • Average mass351.401 Da
  • Monoisotopic mass351.137177 Da
  • ChemSpider ID35359606

More details:

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

3-(1H-Benzimidazol-2-yl)-N-(3-methylphenyl)-2H-chromen-2-imin [German] [ACD/IUPAC Name]
3-(1H-Benzimidazol-2-yl)-N-(3-methylphenyl)-2H-chromen-2-imine [ACD/IUPAC Name]
3-(1H-Benzimidazol-2-yl)-N-(3-méthylphényl)-2H-chromén-2-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[3-(1H-benzimidazol-2-yl)-2H-1-benzopyran-2-ylidene]-3-methyl- [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: 588.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 309.9±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 106.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9610.29
ACD/KOC (pH 5.5): 24238.71
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10230.28
ACD/KOC (pH 7.4): 25802.43
Polar Surface Area: 50 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 279.9±7.0 cm3

Click to predict properties on the Chemicalize site


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