ChemSpider 2D Image | 2-Methyl-6,7-dihydro[1,3]thiazolo[3,2-b][1,2,4]thiadiazine 1,1-dioxide | C6H8N2O2S2

2-Methyl-6,7-dihydro[1,3]thiazolo[3,2-b][1,2,4]thiadiazine 1,1-dioxide

  • Molecular FormulaC6H8N2O2S2
  • Average mass204.270 Da
  • Monoisotopic mass204.002716 Da
  • ChemSpider ID21132421

More details:

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

1,1-Dioxyde de 2-méthyl-6,7-dihydro[1,3]thiazolo[3,2-b][1,2,4]thiadiazine [French] [ACD/IUPAC Name]
2-Methyl-6,7-dihydro[1,3]thiazolo[3,2-b][1,2,4]thiadiazin-1,1-dioxid [German] [ACD/IUPAC Name]
2-Methyl-6,7-dihydro[1,3]thiazolo[3,2-b][1,2,4]thiadiazine 1,1-dioxide [ACD/IUPAC Name]
Thiazolo[3,2-b][1,2,4]thiadiazine, 6,7-dihydro-2-methyl-, 1,1-dioxide [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 358.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.4±23.2 °C
Index of Refraction: 1.750
Molar Refractivity: 49.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.79
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.79
Polar Surface Area: 83 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 71.6±7.0 dyne/cm
Molar Volume: 121.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement