ChemSpider 2D Image | 5-(6-Fluoro-1-isopropyl-1H-benzimidazol-2-yl)-2-methylaniline | C17H18FN3

5-(6-Fluoro-1-isopropyl-1H-benzimidazol-2-yl)-2-methylaniline

  • Molecular FormulaC17H18FN3
  • Average mass283.343 Da
  • Monoisotopic mass283.148468 Da
  • ChemSpider ID28545455

More details:

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

5-(6-Fluor-1-isopropyl-1H-benzimidazol-2-yl)-2-methylanilin [German] [ACD/IUPAC Name]
5-(6-Fluoro-1-isopropyl-1H-benzimidazol-2-yl)-2-methylaniline [ACD/IUPAC Name]
5-(6-Fluoro-1-isopropyl-1H-benzimidazol-2-yl)-2-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 5-[6-fluoro-1-(1-methylethyl)-1H-benzimidazol-2-yl]-2-methyl- [ACD/Index Name]
1333549-25-9 [RN]
5-[6-fluoro-1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]-2-methylaniline
MFCD20441585

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

Density: 1.2±0.1 g/cm3
Boiling Point: 465.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.5±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: 4.30
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 254.79
ACD/KOC (pH 5.5): 1749.87
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 301.22
ACD/KOC (pH 7.4): 2068.72
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


Advertisement