ChemSpider 2D Image | 6-Bromo-2-chloro-1,3-benzothiazol-4-amine | C7H4BrClN2S

6-Bromo-2-chloro-1,3-benzothiazol-4-amine

  • Molecular FormulaC7H4BrClN2S
  • Average mass263.542 Da
  • Monoisotopic mass261.896698 Da
  • ChemSpider ID45398799

More details:

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

4-Benzothiazolamine, 6-bromo-2-chloro- [ACD/Index Name]
6-Brom-2-chlor-1,3-benzothiazol-4-amin [German] [ACD/IUPAC Name]
6-Bromo-2-chloro-1,3-benzothiazol-4-amine [ACD/IUPAC Name]
6-Bromo-2-chloro-1,3-benzothiazol-4-amine [French] [ACD/IUPAC Name]
1785006-24-7 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 389.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.1±22.3 °C
Index of Refraction: 1.781
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.49
ACD/KOC (pH 5.5): 804.88
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.49
ACD/KOC (pH 7.4): 804.89
Polar Surface Area: 67 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 136.7±3.0 cm3

Click to predict properties on the Chemicalize site


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