ChemSpider 2D Image | 2,2'-[1,2-Phenylenebis(methylenesulfanediyl)]bis(5-methyl-1H-benzimidazole) | C24H22N4S2

2,2'-[1,2-Phenylenebis(methylenesulfanediyl)]bis(5-methyl-1H-benzimidazole)

  • Molecular FormulaC24H22N4S2
  • Average mass430.588 Da
  • Monoisotopic mass430.128601 Da
  • ChemSpider ID24761399

More details:

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

1H-Benzimidazole, 2,2'-[1,2-phenylenebis(methylenethio)]bis[5-methyl- [ACD/Index Name]
2,2'-[1,2-Phenylenbis(methylensulfandiyl)]bis(5-methyl-1H-benzimidazol) [German] [ACD/IUPAC Name]
2,2'-[1,2-Phenylenebis(methylenesulfanediyl)]bis(5-methyl-1H-benzimidazole) [ACD/IUPAC Name]
2,2'-[1,2-Phénylènebis(méthylènesulfanediyl)]bis(5-méthyl-1H-benzimidazole) [French] [ACD/IUPAC Name]
5-methyl-2-({2-[(5-methylbenzimidazol-2-ylthio)methyl]phenyl}methylthio)benzimidazole
5-METHYL-2-[[2-[(5-METHYL-1H-BENZIMIDAZOL-2-YL)SULFANYLMETHYL]PHENYL]METHYLSULFANYL]-1H-BENZIMIDAZOLE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 707.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.6±35.7 °C
Index of Refraction: 1.763
Molar Refractivity: 129.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 31451.93
ACD/KOC (pH 5.5): 48577.35
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 56984.89
ACD/KOC (pH 7.4): 88012.88
Polar Surface Area: 108 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 79.2±5.0 dyne/cm
Molar Volume: 313.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement