ChemSpider 2D Image | 2-Amino-4-(2-thienyl)-6H-1,3-thiazine-6-thione | C8H6N2S3

2-Amino-4-(2-thienyl)-6H-1,3-thiazine-6-thione

  • Molecular FormulaC8H6N2S3
  • Average mass226.342 Da
  • Monoisotopic mass225.969315 Da
  • ChemSpider ID61011868

More details:

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

2-Amino-4-(2-thienyl)-6H-1,3-thiazin-6-thion [German] [ACD/IUPAC Name]
2-Amino-4-(2-thienyl)-6H-1,3-thiazine-6-thione [ACD/IUPAC Name]
2-Amino-4-(2-thiényl)-6H-1,3-thiazine-6-thione [French] [ACD/IUPAC Name]
6H-1,3-Thiazine-6-thione, 2-amino-4-(2-thienyl)- [ACD/Index Name]
2-amino-4-(2-thienyl)-1,3-thiazine-6-thione
52039-30-2 [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: 423.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.9±31.5 °C
Index of Refraction: 1.816
Molar Refractivity: 62.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.68
ACD/KOC (pH 5.5): 282.94
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.68
ACD/KOC (pH 7.4): 282.94
Polar Surface Area: 124 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 65.6±7.0 dyne/cm
Molar Volume: 143.5±7.0 cm3

Click to predict properties on the Chemicalize site


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