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Search term: SFDNCDINXDTNKD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Methyl-4H-3,1-benzothiazine-4-thione | C9H7NS2

2-Methyl-4H-3,1-benzothiazine-4-thione

  • Molecular FormulaC9H7NS2
  • Average mass193.289 Da
  • Monoisotopic mass193.001984 Da
  • ChemSpider ID60969974

More details:






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

2-Methyl-4H-3,1-benzothiazin-4-thion [German] [ACD/IUPAC Name]
2-Methyl-4H-3,1-benzothiazine-4-thione [ACD/IUPAC Name]
2-Méthyl-4H-3,1-benzothiazine-4-thione [French] [ACD/IUPAC Name]
4H-3,1-Benzothiazine-4-thione, 2-methyl- [ACD/Index Name]
32524-48-4 [RN]
MFCD25962304

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

Density: 1.3±0.1 g/cm3
Boiling Point: 342.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 160.7±23.2 °C
Index of Refraction: 1.699
Molar Refractivity: 56.9±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.44
ACD/KOC (pH 5.5): 551.35
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.44
ACD/KOC (pH 7.4): 551.35
Polar Surface Area: 70 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 147.4±7.0 cm3

Click to predict properties on the Chemicalize site






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