ChemSpider 2D Image | 2,6-Bis(methylsulfonyl)-2,6-diazaspiro[3.3]heptane | C7H14N2O4S2

2,6-Bis(methylsulfonyl)-2,6-diazaspiro[3.3]heptane

  • Molecular FormulaC7H14N2O4S2
  • Average mass254.327 Da
  • Monoisotopic mass254.039490 Da
  • ChemSpider ID23077228

More details:

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

2,6-Bis(methylsulfonyl)-2,6-diazaspiro[3.3]heptan [German] [ACD/IUPAC Name]
2,6-Bis(methylsulfonyl)-2,6-diazaspiro[3.3]heptane [ACD/IUPAC Name]
2,6-Bis(méthylsulfonyl)-2,6-diazaspiro[3.3]heptane [French] [ACD/IUPAC Name]
2,6-Diazaspiro[3.3]heptane, 2,6-bis(methylsulfonyl)- [ACD/Index Name]
15769-07-0 [RN]
2,6-Diazaspiro[3.3]heptane,2,6-bis(methylsulfonyl)-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 428.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 212.9±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 55.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.62
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.62
Polar Surface Area: 92 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 160.4±5.0 cm3

Click to predict properties on the Chemicalize site


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