ChemSpider 2D Image | 2-Ethoxy-1-[3-(isobutylsulfonyl)-1-azetidinyl]ethanone | C11H21NO4S

2-Ethoxy-1-[3-(isobutylsulfonyl)-1-azetidinyl]ethanone

  • Molecular FormulaC11H21NO4S
  • Average mass263.354 Da
  • Monoisotopic mass263.119141 Da
  • ChemSpider ID30764058

More details:

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

2-Ethoxy-1-[3-(isobutylsulfonyl)-1-azetidinyl]ethanon [German] [ACD/IUPAC Name]
2-Ethoxy-1-[3-(isobutylsulfonyl)-1-azetidinyl]ethanone [ACD/IUPAC Name]
2-Éthoxy-1-[3-(isobutylsulfonyl)-1-azétidinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-ethoxy-1-[3-[(2-methylpropyl)sulfonyl]-1-azetidinyl]- [ACD/Index Name]
1797691-84-9 [RN]
2-ethoxy-1-(3-(isobutylsulfonyl)azetidin-1-yl)ethanone
2-ethoxy-1-[3-(2-methylpropanesulfonyl)azetidin-1-yl]ethan-1-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 452.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.6±28.7 °C
Index of Refraction: 1.500
Molar Refractivity: 65.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.88
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.88
Polar Surface Area: 72 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 222.5±5.0 cm3

Click to predict properties on the Chemicalize site


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