ChemSpider 2D Image | 4-(6-Fluoro-1-isopropyl-1H-benzimidazol-2-yl)-2-methylaniline | C17H18FN3

4-(6-Fluoro-1-isopropyl-1H-benzimidazol-2-yl)-2-methylaniline

  • Molecular FormulaC17H18FN3
  • Average mass283.343 Da
  • Monoisotopic mass283.148468 Da
  • ChemSpider ID28545329

More details:

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

4-(6-Fluor-1-isopropyl-1H-benzimidazol-2-yl)-2-methylanilin [German] [ACD/IUPAC Name]
4-(6-Fluoro-1-isopropyl-1H-benzimidazol-2-yl)-2-methylaniline [ACD/IUPAC Name]
4-(6-Fluoro-1-isopropyl-1H-benzimidazol-2-yl)-2-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[6-fluoro-1-(1-methylethyl)-1H-benzimidazol-2-yl]-2-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.8±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 81.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 268.00
ACD/KOC (pH 5.5): 1768.77
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 346.01
ACD/KOC (pH 7.4): 2283.64
Polar Surface Area: 44 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 233.3±7.0 cm3

Click to predict properties on the Chemicalize site


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