ChemSpider 2D Image | 1-(Methylsulfonyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide | C7H14N2O4S2

1-(Methylsulfonyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

  • Molecular FormulaC7H14N2O4S2
  • Average mass254.327 Da
  • Monoisotopic mass254.039490 Da
  • ChemSpider ID72384369

More details:

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

1-(Methylsulfonyl)octahydrothieno[3,4-b]pyrazin-6,6-dioxid [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide [ACD/IUPAC Name]
6,6-Dioxyde de 1-(méthylsulfonyl)octahydrothiéno[3,4-b]pyrazine [French] [ACD/IUPAC Name]
Thieno[3,4-b]pyrazine, octahydro-1-(methylsulfonyl)-, 6,6-dioxide [ACD/Index Name]
MFCD29762499

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

Density: 1.6±0.1 g/cm3
Boiling Point: 512.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.5±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 55.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.25
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.48
Polar Surface Area: 100 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 65.0±5.0 dyne/cm
Molar Volume: 162.4±5.0 cm3

Click to predict properties on the Chemicalize site


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