ChemSpider 2D Image | Methyl 6-{[4-(methylsulfonyl)-1-piperazinyl]sulfonyl}-6-azaspiro[2.5]octane-1-carboxylate | C14H25N3O6S2

Methyl 6-{[4-(methylsulfonyl)-1-piperazinyl]sulfonyl}-6-azaspiro[2.5]octane-1-carboxylate

  • Molecular FormulaC14H25N3O6S2
  • Average mass395.495 Da
  • Monoisotopic mass395.118469 Da
  • ChemSpider ID78021880

More details:

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

6-{[4-(Méthylsulfonyl)-1-pipérazinyl]sulfonyl}-6-azaspiro[2.5]octane-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-1-carboxylic acid, 6-[[4-(methylsulfonyl)-1-piperazinyl]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 6-{[4-(methylsulfonyl)-1-piperazinyl]sulfonyl}-6-azaspiro[2.5]octane-1-carboxylate [ACD/IUPAC Name]
Methyl-6-{[4-(methylsulfonyl)-1-piperazinyl]sulfonyl}-6-azaspiro[2.5]octan-1-carboxylat [German] [ACD/IUPAC 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: 558.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.6±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 91.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.75
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.75
Polar Surface Area: 121 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 67.2±5.0 dyne/cm
Molar Volume: 265.6±5.0 cm3

Click to predict properties on the Chemicalize site


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