ChemSpider 2D Image | 5-(7-Chloro-1,3-benzothiazol-2-yl)-4-methyl-2-thiophenamine | C12H9ClN2S2

5-(7-Chloro-1,3-benzothiazol-2-yl)-4-methyl-2-thiophenamine

  • Molecular FormulaC12H9ClN2S2
  • Average mass280.796 Da
  • Monoisotopic mass279.989563 Da
  • ChemSpider ID38184519

More details:

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

2-Thiophenamine, 5-(7-chloro-2-benzothiazolyl)-4-methyl- [ACD/Index Name]
5-(7-Chlor-1,3-benzothiazol-2-yl)-4-methyl-2-thiophenamin [German] [ACD/IUPAC Name]
5-(7-Chloro-1,3-benzothiazol-2-yl)-4-methyl-2-thiophenamine [ACD/IUPAC Name]
5-(7-Chloro-1,3-benzothiazol-2-yl)-4-méthyl-2-thiophénamine [French] [ACD/IUPAC Name]
5-(7-chloro-1,3-benzothiazol-2-yl)-4-methylthiophen-2-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 487.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.4±31.5 °C
Index of Refraction: 1.743
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 533.27
ACD/KOC (pH 5.5): 3115.67
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 533.28
ACD/KOC (pH 7.4): 3115.71
Polar Surface Area: 95 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 191.5±3.0 cm3

Click to predict properties on the Chemicalize site


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