ChemSpider 2D Image | 2-Methyl-5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazol-6-amine | C12H11N3S3

2-Methyl-5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazol-6-amine

  • Molecular FormulaC12H11N3S3
  • Average mass293.431 Da
  • Monoisotopic mass293.011505 Da
  • ChemSpider ID38215275

More details:

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

2-Methyl-5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazol-6-amin [German] [ACD/IUPAC Name]
2-Methyl-5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazol-6-amine [ACD/IUPAC Name]
2-Méthyl-5-[(4-méthyl-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazol-6-amine [French] [ACD/IUPAC Name]
6-Benzothiazolamine, 2-methyl-5-[(4-methyl-2-thiazolyl)thio]- [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: 499.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.9±31.5 °C
Index of Refraction: 1.757
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.22
ACD/KOC (pH 5.5): 788.38
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 78.31
ACD/KOC (pH 7.4): 789.21
Polar Surface Area: 134 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 82.2±5.0 dyne/cm
Molar Volume: 199.3±5.0 cm3

Click to predict properties on the Chemicalize site


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