ChemSpider 2D Image | 4-(2-Thienyloxy)-1,2-thiazole 1,1-dioxide | C7H5NO3S2

4-(2-Thienyloxy)-1,2-thiazole 1,1-dioxide

  • Molecular FormulaC7H5NO3S2
  • Average mass215.249 Da
  • Monoisotopic mass214.971085 Da
  • ChemSpider ID76298629

More details:

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

1,1-Dioxyde de 4-(2-thiényloxy)-1,2-thiazole [French] [ACD/IUPAC Name]
4-(2-Thienyloxy)-1,2-thiazol-1,1-dioxid [German] [ACD/IUPAC Name]
4-(2-Thienyloxy)-1,2-thiazole 1,1-dioxide [ACD/IUPAC Name]
Isothiazole, 4-(2-thienyloxy)-, 1,1-dioxide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 366.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 175.4±30.7 °C
Index of Refraction: 1.697
Molar Refractivity: 51.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.48
ACD/KOC (pH 5.5): 117.66
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.48
ACD/KOC (pH 7.4): 117.66
Polar Surface Area: 92 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 67.4±7.0 dyne/cm
Molar Volume: 134.2±7.0 cm3

Click to predict properties on the Chemicalize site


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