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

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

  • Molecular FormulaC12H11N3S3
  • Average mass293.431 Da
  • Monoisotopic mass293.011505 Da
  • ChemSpider ID34102340

More details:

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

2-[(4-Ethyl-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazol-6-amin [German] [ACD/IUPAC Name]
2-[(4-Ethyl-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazol-6-amine [ACD/IUPAC Name]
2-[(4-Éthyl-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazol-6-amine [French] [ACD/IUPAC Name]
6-Benzothiazolamine, 2-[(4-ethyl-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: 518.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.4±27.9 °C
Index of Refraction: 1.755
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.65
ACD/KOC (pH 5.5): 1030.27
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.69
ACD/KOC (pH 7.4): 1030.62
Polar Surface Area: 134 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 82.4±5.0 dyne/cm
Molar Volume: 199.7±5.0 cm3

Click to predict properties on the Chemicalize site


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