ChemSpider 2D Image | 5-Methyl-1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2-oxide | C6H6N2O2S2

5-Methyl-1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2-oxide

  • Molecular FormulaC6H6N2O2S2
  • Average mass202.254 Da
  • Monoisotopic mass201.987061 Da
  • ChemSpider ID57252021

More details:

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

1H-Thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one, 5-methyl-, 2-oxide [ACD/Index Name]
2-Oxyde de 5-méthyl-1H-thiéno[2,3-c][1,2,6]thiadiazin-4(3H)-one [French] [ACD/IUPAC Name]
5-Methyl-1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-on-2-oxid [German] [ACD/IUPAC Name]
5-Methyl-1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2-oxide [ACD/IUPAC Name]
5-Methyl-2-oxo-2,3-dihydro-1H-2λ*4*-thieno[2,3-c][1,2,6]thiadiazin-4-one
MFCD29081347

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.769
Molar Refractivity: 48.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 51.57
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.92
Polar Surface Area: 106 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 101.9±5.0 dyne/cm
Molar Volume: 116.5±5.0 cm3

Click to predict properties on the Chemicalize site


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