ChemSpider 2D Image | N-[2-(4-Biphenylyl)ethyl]-3-(5,6-dichloro-1H-benzimidazol-2-yl)-2-pyridinamine | C26H20Cl2N4

N-[2-(4-Biphenylyl)ethyl]-3-(5,6-dichloro-1H-benzimidazol-2-yl)-2-pyridinamine

  • Molecular FormulaC26H20Cl2N4
  • Average mass459.370 Da
  • Monoisotopic mass458.106506 Da
  • ChemSpider ID28430753

More details:

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

2-Pyridinamine, N-(2-[1,1'-biphenyl]-4-ylethyl)-3-(5,6-dichloro-1H-benzimidazol-2-yl)- [ACD/Index Name]
N-[2-(4-Biphenylyl)ethyl]-3-(5,6-dichlor-1H-benzimidazol-2-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-[2-(4-Biphenylyl)ethyl]-3-(5,6-dichloro-1H-benzimidazol-2-yl)-2-pyridinamine [ACD/IUPAC Name]
N-[2-(4-Biphénylyl)éthyl]-3-(5,6-dichloro-1H-benzimidazol-2-yl)-2-pyridinamine [French] [ACD/IUPAC 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: 714.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 386.1±35.7 °C
Index of Refraction: 1.708
Molar Refractivity: 132.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.85
ACD/LogD (pH 5.5): 6.97
ACD/BCF (pH 5.5): 111491.97
ACD/KOC (pH 5.5): 135273.50
ACD/LogD (pH 7.4): 7.04
ACD/BCF (pH 7.4): 131683.44
ACD/KOC (pH 7.4): 159771.86
Polar Surface Area: 54 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 339.5±3.0 cm3

Click to predict properties on the Chemicalize site


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