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Search term: HBKOFJRXYHQZLG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 7-(Methylsulfonyl)-2-thia-7-azaspiro[4.4]nonane | C8H15NO2S2

7-(Methylsulfonyl)-2-thia-7-azaspiro[4.4]nonane

  • Molecular FormulaC8H15NO2S2
  • Average mass221.340 Da
  • Monoisotopic mass221.054413 Da
  • ChemSpider ID25991638

More details:






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

2-Thia-7-azaspiro[4.4]nonane, 7-(methylsulfonyl)- [ACD/Index Name]
7-(Methylsulfonyl)-2-thia-7-azaspiro[4.4]nonan [German] [ACD/IUPAC Name]
7-(Methylsulfonyl)-2-thia-7-azaspiro[4.4]nonane [ACD/IUPAC Name]
7-(Méthylsulfonyl)-2-thia-7-azaspiro[4.4]nonane [French] [ACD/IUPAC Name]
77415-66-8 [RN]
[77415-66-8] [RN]
7-(Methanesulfonyl)-2-thia-7-azaspiro[4.4]nonane
7-METHANESULFONYL-2-THIA-7-AZASPIRO[4.4]NONANE
7-Methylsulfonyl-2-thia-7-azaspiro[4.4]nonane
MFCD18839253 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 370.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.6±28.4 °C
Index of Refraction: 1.593
Molar Refractivity: 55.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.39
ACD/KOC (pH 5.5): 100.27
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.39
ACD/KOC (pH 7.4): 100.27
Polar Surface Area: 71 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 164.5±5.0 cm3

Click to predict properties on the Chemicalize site






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