ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 4,4'-dibromo-6,6'-dimethyl-1H,1'H-2,2'-bibenzimidazole-1,1'-dicarboxylate | C26H28Br2N4O4

Bis(2-methyl-2-propanyl) 4,4'-dibromo-6,6'-dimethyl-1H,1'H-2,2'-bibenzimidazole-1,1'-dicarboxylate

  • Molecular FormulaC26H28Br2N4O4
  • Average mass620.333 Da
  • Monoisotopic mass618.047729 Da
  • ChemSpider ID28412755

More details:

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

[2,2'-Bi-1H-benzimidazole]-1,1'-dicarboxylic acid, 4,4'-dibromo-6,6'-dimethyl-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
4,4'-Dibromo-6,6'-diméthyl-1H,1'H-2,2'-bibenzimidazole-1,1'-dicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 4,4'-dibromo-6,6'-dimethyl-1H,1'H-2,2'-bibenzimidazole-1,1'-dicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-4,4'-dibrom-6,6'-dimethyl-1H,1'H-2,2'-bibenzimidazol-1,1'-dicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 677.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.4±34.3 °C
Index of Refraction: 1.639
Molar Refractivity: 145.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.05
ACD/LogD (pH 5.5): 7.61
ACD/BCF (pH 5.5): 355290.31
ACD/KOC (pH 5.5): 327099.88
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 355290.69
ACD/KOC (pH 7.4): 327100.25
Polar Surface Area: 88 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 404.0±7.0 cm3

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