ChemSpider 2D Image | 4-Bromo-2-(2-bromophenyl)-2,3-dihydro-1,3-benzothiazole | C13H9Br2NS

4-Bromo-2-(2-bromophenyl)-2,3-dihydro-1,3-benzothiazole

  • Molecular FormulaC13H9Br2NS
  • Average mass371.090 Da
  • Monoisotopic mass368.882233 Da
  • ChemSpider ID109668344

More details:

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

4-Brom-2-(2-bromphenyl)-2,3-dihydro-1,3-benzothiazol [German] [ACD/IUPAC Name]
4-Bromo-2-(2-bromophenyl)-2,3-dihydro-1,3-benzothiazole [ACD/IUPAC Name]
4-Bromo-2-(2-bromophényl)-2,3-dihydro-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 4-bromo-2-(2-bromophenyl)-2,3-dihydro- [ACD/Index 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: 435.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.1±28.7 °C
Index of Refraction: 1.691
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3443.62
ACD/KOC (pH 5.5): 11841.03
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3443.62
ACD/KOC (pH 7.4): 11841.04
Polar Surface Area: 37 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 210.6±3.0 cm3

Click to predict properties on the Chemicalize site


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