Found 169 results

Search term: MF = 'C_{8}H_{6}BrNS_{2}'
ChemSpider 2D Image | 2-(5-Bromo-2-thienyl)-5-methyl-1,3-thiazole | C8H6BrNS2

2-(5-Bromo-2-thienyl)-5-methyl-1,3-thiazole

  • Molecular FormulaC8H6BrNS2
  • Average mass260.174 Da
  • Monoisotopic mass258.912506 Da
  • ChemSpider ID38003347

More details:

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

2-(5-Brom-2-thienyl)-5-methyl-1,3-thiazol [German] [ACD/IUPAC Name]
2-(5-Bromo-2-thienyl)-5-methyl-1,3-thiazole [ACD/IUPAC Name]
2-(5-Bromo-2-thiényl)-5-méthyl-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-(5-bromo-2-thienyl)-5-methyl- [ACD/Index Name]
1254694-50-2 [RN]
2-(5-Bromo-2-thienyl)-5-methylthiazole
MFCD26887953

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

Density: 1.6±0.1 g/cm3
Boiling Point: 356.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 169.2±30.7 °C
Index of Refraction: 1.651
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 384.35
ACD/KOC (pH 5.5): 2464.33
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 384.51
ACD/KOC (pH 7.4): 2465.35
Polar Surface Area: 69 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 159.4±3.0 cm3

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