ChemSpider 2D Image | 1,1'-(1,4-Phenylene)bis(1H-benzimidazole) | C20H14N4

1,1'-(1,4-Phenylene)bis(1H-benzimidazole)

  • Molecular FormulaC20H14N4
  • Average mass310.352 Da
  • Monoisotopic mass310.121857 Da
  • ChemSpider ID30656930

More details:

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

1,1'-(1,4-Phenylen)bis(1H-benzimidazol) [German] [ACD/IUPAC Name]
1,1'-(1,4-Phenylene)bis(1H-benzimidazole) [ACD/IUPAC Name]
1,1'-(1,4-Phénylène)bis(1H-benzimidazole) [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1,1'-(1,4-phenylene)bis- [ACD/Index Name]
1,4-Bis(1H-benzo[d]imidazol-1-yl)benzene
1,4-di(benzimidazole-1-yl)benzene
1-[4-(1,3-benzodiazol-1-yl)phenyl]-1,3-benzodiazole
1-[4-(1H-1,3-benzodiazol-1-yl)phenyl]-1H-1,3-benzodiazole
1186302-88-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 552.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.2±32.9 °C
Index of Refraction: 1.720
Molar Refractivity: 96.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 299.35
ACD/KOC (pH 5.5): 2011.93
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.40
ACD/KOC (pH 7.4): 2187.04
Polar Surface Area: 36 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 242.9±7.0 cm3

Click to predict properties on the Chemicalize site


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