ChemSpider 2D Image | [1-(5-Fluoropentyl)-1H-benzimidazol-2-yl](1-naphthyl)methanone | C23H21FN2O

[1-(5-Fluoropentyl)-1H-benzimidazol-2-yl](1-naphthyl)methanone

  • Molecular FormulaC23H21FN2O
  • Average mass360.424 Da
  • Monoisotopic mass360.163788 Da
  • ChemSpider ID30646758

More details:






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

[1-(5-Fluoropentyl)-1H-benzimidazol-2-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-1H-benzimidazol-2-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-1H-benzimidazol-2-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-(5-fluoropentyl)-1H-benzimidazol-2-yl]-1-naphthalenyl- [ACD/Index Name]
FUBIMINA [Wiki]
(1-(5-fluoropentyl)-1H-benzo[d]imidazol-2-yl)(naphthalen-1-yl)methanone
1-(5-fluoropentyl)-1H-benzo[d]imidazol-2-yl)(naphtalen-1-yl)methanone
1984789-90-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 561.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.3±30.7 °C
Index of Refraction: 1.614
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6820.48
ACD/KOC (pH 5.5): 19285.66
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6853.37
ACD/KOC (pH 7.4): 19378.67
Polar Surface Area: 35 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 304.3±7.0 cm3

Click to predict properties on the Chemicalize site





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