ChemSpider 2D Image | 1,1'-[(2,4,6-Trimethyl-1,3-phenylene)bis(methylene)]bis(1H-benzimidazole) | C25H24N4

1,1'-[(2,4,6-Trimethyl-1,3-phenylene)bis(methylene)]bis(1H-benzimidazole)

  • Molecular FormulaC25H24N4
  • Average mass380.485 Da
  • Monoisotopic mass380.200104 Da
  • ChemSpider ID26667265

More details:

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

1,1'-[(2,4,6-Trimethyl-1,3-phenylen)dimethylen]bis(1H-benzimidazol) [German] [ACD/IUPAC Name]
1,1'-[(2,4,6-Trimethyl-1,3-phenylene)bis(methylene)]bis(1H-benzimidazole) [ACD/IUPAC Name]
1,1'-[(2,4,6-Triméthyl-1,3-phénylène)diméthylène]bis(1H-benzimidazole) [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1,1'-[(2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis- [ACD/Index Name]
1,3-bis(benzimidazol-1-ylmethyl)-2,4,6-trimethylbenzene
1,3-bis(benzimidazol-1-ylmethyl)-2,4,6-trimethyl-benzene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 628.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 334.1±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 118.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 3776.08
ACD/KOC (pH 5.5): 10549.33
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7082.96
ACD/KOC (pH 7.4): 19787.83
Polar Surface Area: 36 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 320.6±7.0 cm3

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