ChemSpider 2D Image | 1,3-Benzothiazole 1-sulfide | C7H5NS2

1,3-Benzothiazole 1-sulfide

  • Molecular FormulaC7H5NS2
  • Average mass167.251 Da
  • Monoisotopic mass166.986343 Da
  • ChemSpider ID66738441

More details:

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

1,3-Benzothiazol-1-sulfid [German] [ACD/IUPAC Name]
1,3-Benzothiazole 1-sulfide [ACD/IUPAC Name]
1-Sulfure de 1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 1-sulfide [ACD/Index Name]
benzothiazolethione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 360.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 171.9±23.2 °C
Index of Refraction: 1.791
Molar Refractivity: 48.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 64 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 66.7±7.0 dyne/cm
Molar Volume: 113.2±7.0 cm3

Click to predict properties on the Chemicalize site


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