Found 169 results

Search term: MF = 'C_{8}H_{6}BrNS_{2}'
ChemSpider 2D Image | 3-Bromo-2-(methylsulfanyl)thieno[2,3-b]pyridine | C8H6BrNS2

3-Bromo-2-(methylsulfanyl)thieno[2,3-b]pyridine

  • Molecular FormulaC8H6BrNS2
  • Average mass260.174 Da
  • Monoisotopic mass258.912506 Da
  • ChemSpider ID28189515

More details:

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

3-Brom-2-(methylsulfanyl)thieno[2,3-b]pyridin [German] [ACD/IUPAC Name]
3-Bromo-2-(methylsulfanyl)thieno[2,3-b]pyridine [ACD/IUPAC Name]
3-Bromo-2-(méthylsulfanyl)thiéno[2,3-b]pyridine [French] [ACD/IUPAC Name]
Thieno[2,3-b]pyridine, 3-bromo-2-(methylthio)- [ACD/Index Name]
1105070-70-9 [RN]
3-bromo-2-(methylthio)thieno[2,3-b]pyridine
MFCD20527795

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

Density: 1.7±0.1 g/cm3
Boiling Point: 356.4±42.0 °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: 169.4±27.9 °C
Index of Refraction: 1.738
Molar Refractivity: 60.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 513.91
ACD/KOC (pH 5.5): 3032.60
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 514.88
ACD/KOC (pH 7.4): 3038.37
Polar Surface Area: 66 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 150.5±5.0 cm3

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