ChemSpider 2D Image | Zinc bis(4-methyl-1H-benzimidazole-2-thiolate) | C16H14N4S2Zn

Zinc bis(4-methyl-1H-benzimidazole-2-thiolate)

  • Molecular FormulaC16H14N4S2Zn
  • Average mass391.848 Da
  • Monoisotopic mass389.995117 Da
  • ChemSpider ID29788450

  • Charge - Charge

More details:

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

2H-Benzimidazole-2-thione, 1,3-dihydro-4-methyl-, zinc salt (2:1) [ACD/Index Name]
4-Méthyl-1H-benzimidazole-2-thiolate 7-méthyl-1H-benzimidazole-2-thiolate de zinc (1:1:1) [French] [ACD/IUPAC Name]
Zinc bis(4-methyl-1H-benzimidazole-2-thiolate) [ACD/IUPAC Name]
Zinkbis(4-methyl-1H-benzimidazol-2-thiolat) [German] [ACD/IUPAC Name]
1,3-dihydro-4(or 5)-methyl-2H-benzimidazole-2-thione, zinc salt
2H-Benzimidazole-2-thione [ACD/Index Name] [ACD/IUPAC Name]
Zinc methyl mercaptobenzimidazole
Zinc-4,5-Methyl-2-Mercaptobenzimidazole

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement