ChemSpider 2D Image | 5-Fluoro-2-isopropyl-1H-benzimidazole | C10H11FN2

5-Fluoro-2-isopropyl-1H-benzimidazole

  • Molecular FormulaC10H11FN2
  • Average mass178.206 Da
  • Monoisotopic mass178.090622 Da
  • ChemSpider ID23978100

More details:

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

1H-Benzimidazole, 6-fluoro-2-(1-methylethyl)- [ACD/Index Name]
5-Fluor-2-isopropyl-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Fluoro-2-isopropyl-1H-benzimidazole [ACD/IUPAC Name]
5-Fluoro-2-isopropyl-1H-benzimidazole [French] [ACD/IUPAC Name]
16405-80-4 [RN]
5-fluoro-2-isopropyl-1H-benzo[d]imidazole
Benzimidazole, 5-fluoro-2-isopropyl- (8CI)
Benzimidazole,5-fluoro-2-isopropyl-(8CI)
BENZO[D]IMIDAZOLE,5-FLUORO-2-ISOPROPYL-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 336.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 157.2±20.4 °C
Index of Refraction: 1.596
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 28.12
ACD/KOC (pH 5.5): 327.60
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.62
ACD/KOC (pH 7.4): 543.13
Polar Surface Area: 29 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 149.4±3.0 cm3

Click to predict properties on the Chemicalize site


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