Found 37 results

Search term: MF = 'C_{8}H_{6}Br_{2}N_{2}S'
ChemSpider 2D Image | 5-Bromo-4-(5-bromo-2-thienyl)-1-methyl-1H-imidazole | C8H6Br2N2S

5-Bromo-4-(5-bromo-2-thienyl)-1-methyl-1H-imidazole

  • Molecular FormulaC8H6Br2N2S
  • Average mass322.020 Da
  • Monoisotopic mass319.861816 Da
  • ChemSpider ID58672872

More details:

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

1H-Imidazole, 5-bromo-4-(5-bromo-2-thienyl)-1-methyl- [ACD/Index Name]
5-Brom-4-(5-brom-2-thienyl)-1-methyl-1H-imidazol [German] [ACD/IUPAC Name]
5-Bromo-4-(5-bromo-2-thienyl)-1-methyl-1H-imidazole [ACD/IUPAC Name]
5-Bromo-4-(5-bromo-2-thiényl)-1-méthyl-1H-imidazole [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 410.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 202.3±27.3 °C
Index of Refraction: 1.742
Molar Refractivity: 64.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 242.51
ACD/KOC (pH 5.5): 1770.33
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 243.55
ACD/KOC (pH 7.4): 1777.95
Polar Surface Area: 46 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 158.6±7.0 cm3

Click to predict properties on the Chemicalize site


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