ChemSpider 2D Image | [1,1-Dioxido-8-(phenylsulfonyl)-1-thia-8-azaspiro[4.5]dec-4-yl](4-morpholinyl)methanone | C19H26N2O6S2

[1,1-Dioxido-8-(phenylsulfonyl)-1-thia-8-azaspiro[4.5]dec-4-yl](4-morpholinyl)methanone

  • Molecular FormulaC19H26N2O6S2
  • Average mass442.549 Da
  • Monoisotopic mass442.123230 Da
  • ChemSpider ID53593911

More details:

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

[1,1-Dioxido-8-(phenylsulfonyl)-1-thia-8-azaspiro[4.5]dec-4-yl](4-morpholinyl)methanon [German] [ACD/IUPAC Name]
[1,1-Dioxido-8-(phenylsulfonyl)-1-thia-8-azaspiro[4.5]dec-4-yl](4-morpholinyl)methanone [ACD/IUPAC Name]
[1,1-Dioxydo-8-(phénylsulfonyl)-1-thia-8-azaspiro[4.5]déc-4-yl](4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1,1-dioxido-8-(phenylsulfonyl)-1-thia-8-azaspiro[4.5]dec-4-yl]-4-morpholinyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 722.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 391.0±35.7 °C
Index of Refraction: 1.635
Molar Refractivity: 108.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 87.40
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.62
ACD/KOC (pH 7.4): 87.40
Polar Surface Area: 118 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 68.3±5.0 dyne/cm
Molar Volume: 301.9±5.0 cm3

Click to predict properties on the Chemicalize site


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