ChemSpider 2D Image | 6,7-Dichloro-2,3-dihydro-1,3-benzothiazole | C7H5Cl2NS

6,7-Dichloro-2,3-dihydro-1,3-benzothiazole

  • Molecular FormulaC7H5Cl2NS
  • Average mass206.092 Da
  • Monoisotopic mass204.951981 Da
  • ChemSpider ID109798448

More details:

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

6,7-Dichlor-2,3-dihydro-1,3-benzothiazol [German] [ACD/IUPAC Name]
6,7-Dichloro-2,3-dihydro-1,3-benzothiazole [ACD/IUPAC Name]
6,7-Dichloro-2,3-dihydro-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 6,7-dichloro-2,3-dihydro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 301.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 136.0±27.9 °C
Index of Refraction: 1.653
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 670.95
ACD/KOC (pH 5.5): 3672.35
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 670.97
ACD/KOC (pH 7.4): 3672.46
Polar Surface Area: 37 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 137.9±3.0 cm3

Click to predict properties on the Chemicalize site


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