ChemSpider 2D Image | N-Methyl-2-[(4,5,6,7-tetrabromo-1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide | C11H9Br4N3OS

N-Methyl-2-[(4,5,6,7-tetrabromo-1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

  • Molecular FormulaC11H9Br4N3OS
  • Average mass550.890 Da
  • Monoisotopic mass546.719971 Da
  • ChemSpider ID25058736

More details:

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

Acetamide, N-methyl-2-[(4,5,6,7-tetrabromo-1-methyl-1H-benzimidazol-2-yl)thio]- [ACD/Index Name]
N-Methyl-2-[(4,5,6,7-tetrabrom-1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-Methyl-2-[(4,5,6,7-tetrabromo-1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-Méthyl-2-[(4,5,6,7-tétrabromo-1-méthyl-1H-benzimidazol-2-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
K74

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.768
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1820.76
ACD/KOC (pH 5.5): 7503.88
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1820.76
ACD/KOC (pH 7.4): 7503.90
Polar Surface Area: 72 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 63.1±7.0 dyne/cm
Molar Volume: 233.3±7.0 cm3

Click to predict properties on the Chemicalize site


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