ChemSpider 2D Image | 6-Bromo-1-[(3-bromo-2-thienyl)methyl]-1H-indole | C13H9Br2NS

6-Bromo-1-[(3-bromo-2-thienyl)methyl]-1H-indole

  • Molecular FormulaC13H9Br2NS
  • Average mass371.090 Da
  • Monoisotopic mass368.882233 Da
  • ChemSpider ID71868414

More details:

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

1H-Indole, 6-bromo-1-[(3-bromo-2-thienyl)methyl]- [ACD/Index Name]
6-Brom-1-[(3-brom-2-thienyl)methyl]-1H-indol [German] [ACD/IUPAC Name]
6-Bromo-1-[(3-bromo-2-thienyl)methyl]-1H-indole [ACD/IUPAC Name]
6-Bromo-1-[(3-bromo-2-thiényl)méthyl]-1H-indole [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 474.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 240.6±27.3 °C
Index of Refraction: 1.720
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7841.24
ACD/KOC (pH 5.5): 21339.84
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7841.24
ACD/KOC (pH 7.4): 21339.84
Polar Surface Area: 33 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 206.8±7.0 cm3

Click to predict properties on the Chemicalize site


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