Found 169 results

Search term: MF = 'C_{8}H_{6}BrNS_{2}'
ChemSpider 2D Image | 5-Amino-6-bromo-1-benzothiophene-2-thiol | C8H6BrNS2

5-Amino-6-bromo-1-benzothiophene-2-thiol

  • Molecular FormulaC8H6BrNS2
  • Average mass260.174 Da
  • Monoisotopic mass258.912506 Da
  • ChemSpider ID61265118

More details:

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

5-Amino-6-brom-1-benzothiophen-2-thiol [German] [ACD/IUPAC Name]
5-Amino-6-bromo-1-benzothiophene-2-thiol [ACD/IUPAC Name]
5-Amino-6-bromo-1-benzothiophène-2-thiol [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-thiol, 5-amino-6-bromo- [ACD/Index Name]
1934749-28-6 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 413.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.6±27.3 °C
Index of Refraction: 1.817
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 161.14
ACD/KOC (pH 5.5): 1238.20
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 9.49
ACD/KOC (pH 7.4): 72.93
Polar Surface Area: 93 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 144.1±3.0 cm3

Click to predict properties on the Chemicalize site


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