ChemSpider 2D Image | 3-[(2-Chloroethyl)sulfonyl]-3-azaspiro[5.5]undecane | C12H22ClNO2S

3-[(2-Chloroethyl)sulfonyl]-3-azaspiro[5.5]undecane

  • Molecular FormulaC12H22ClNO2S
  • Average mass279.827 Da
  • Monoisotopic mass279.105988 Da
  • ChemSpider ID49078004

More details:

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

3-[(2-Chlorethyl)sulfonyl]-3-azaspiro[5.5]undecan [German] [ACD/IUPAC Name]
3-[(2-Chloroethyl)sulfonyl]-3-azaspiro[5.5]undecane [ACD/IUPAC Name]
3-[(2-Chloroéthyl)sulfonyl]-3-azaspiro[5.5]undécane [French] [ACD/IUPAC Name]
3-Azaspiro[5.5]undecane, 3-[(2-chloroethyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 403.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.6±29.3 °C
Index of Refraction: 1.537
Molar Refractivity: 71.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 366.13
ACD/KOC (pH 5.5): 2380.42
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 366.13
ACD/KOC (pH 7.4): 2380.42
Polar Surface Area: 46 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 227.5±5.0 cm3

Click to predict properties on the Chemicalize site


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