ChemSpider 2D Image | 5-(5-Bromo-1-cyclopropyl-1H-benzimidazol-2-yl)-2-chloroaniline | C16H13BrClN3

5-(5-Bromo-1-cyclopropyl-1H-benzimidazol-2-yl)-2-chloroaniline

  • Molecular FormulaC16H13BrClN3
  • Average mass362.651 Da
  • Monoisotopic mass360.998138 Da
  • ChemSpider ID38330894

More details:

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

5-(5-Brom-1-cyclopropyl-1H-benzimidazol-2-yl)-2-chloranilin [German] [ACD/IUPAC Name]
5-(5-Bromo-1-cyclopropyl-1H-benzimidazol-2-yl)-2-chloroaniline [ACD/IUPAC Name]
5-(5-Bromo-1-cyclopropyl-1H-benzimidazol-2-yl)-2-chloroaniline [French] [ACD/IUPAC Name]
Benzenamine, 5-(5-bromo-1-cyclopropyl-1H-benzimidazol-2-yl)-2-chloro- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 546.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.4±32.9 °C
Index of Refraction: 1.767
Molar Refractivity: 87.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1341.87
ACD/KOC (pH 5.5): 5989.88
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1374.40
ACD/KOC (pH 7.4): 6135.08
Polar Surface Area: 44 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 210.3±7.0 cm3

Click to predict properties on the Chemicalize site


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