ChemSpider 2D Image | 7-amino-2-sulfanyl-3,1-benzothiazine-4-thione | C8H6N2S3

7-amino-2-sulfanyl-3,1-benzothiazine-4-thione

  • Molecular FormulaC8H6N2S3
  • Average mass226.342 Da
  • Monoisotopic mass225.969315 Da
  • ChemSpider ID21129975

More details:

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

7-Amino-2H-3,1-benzothiazin-2,4(1H)-dithion [German] [ACD/IUPAC Name]
7-Amino-2H-3,1-benzothiazine-2,4(1H)-dithione [French] [ACD/IUPAC Name]
2H-3,1-BENZOTHIAZINE-2,4(1H)-DITHIONE, 7-AMINO-
7-Amino-1H-benzo[d][1,3]thiazine-2,4-dithione
7-Amino-2H-3,1-benzothiazine-2,4(1H)-dithione
851330-18-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 465.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.1±29.3 °C
Index of Refraction: 1.855
Molar Refractivity: 61.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.49
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 137.7±7.0 cm3

Click to predict properties on the Chemicalize site


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