ChemSpider 2D Image | 4-Chloro-3-(5-chloro-1-methyl-1H-benzimidazol-2-yl)aniline | C14H11Cl2N3

4-Chloro-3-(5-chloro-1-methyl-1H-benzimidazol-2-yl)aniline

  • Molecular FormulaC14H11Cl2N3
  • Average mass292.163 Da
  • Monoisotopic mass291.032990 Da
  • ChemSpider ID30776346

More details:

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

423755-06-0 [RN]
4-Chlor-3-(5-chlor-1-methyl-1H-benzimidazol-2-yl)anilin [German] [ACD/IUPAC Name]
4-Chloro-3-(5-chloro-1-methyl-1H-benzimidazol-2-yl)aniline [ACD/IUPAC Name]
4-Chloro-3-(5-chloro-1-méthyl-1H-benzimidazol-2-yl)aniline [French] [ACD/IUPAC Name]
4-Chloro-3-(5-chloro-1-methyl-1H-benzo[d]imidazol-2-yl)aniline
Benzenamine, 4-chloro-3-(5-chloro-1-methyl-1H-benzimidazol-2-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 517.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.8±32.9 °C
Index of Refraction: 1.689
Molar Refractivity: 77.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 383.55
ACD/KOC (pH 5.5): 2445.18
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 392.21
ACD/KOC (pH 7.4): 2500.39
Polar Surface Area: 44 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 202.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement