ChemSpider 2D Image | 2-[(2-Isopropoxyethyl)sulfonyl]octahydrocyclopenta[c]pyrrole | C12H23NO3S

2-[(2-Isopropoxyethyl)sulfonyl]octahydrocyclopenta[c]pyrrole

  • Molecular FormulaC12H23NO3S
  • Average mass261.381 Da
  • Monoisotopic mass261.139862 Da
  • ChemSpider ID35153157

More details:

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

2-[(2-Isopropoxyethyl)sulfonyl]octahydrocyclopenta[c]pyrrol [German] [ACD/IUPAC Name]
2-[(2-Isopropoxyethyl)sulfonyl]octahydrocyclopenta[c]pyrrole [ACD/IUPAC Name]
2-[(2-Isopropoxyéthyl)sulfonyl]octahydrocyclopenta[c]pyrrole [French] [ACD/IUPAC Name]
Cyclopenta[c]pyrrole, octahydro-2-[[2-(1-methylethoxy)ethyl]sulfonyl]- [ACD/Index Name]
2-(2-ISOPROPOXYETHANESULFONYL)-HEXAHYDRO-1H-CYCLOPENTA[C]PYRROLE
2-[2-(PROPAN-2-YLOXY)ETHANESULFONYL]-OCTAHYDROCYCLOPENTA[C]PYRROLE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 367.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 175.8±28.4 °C
Index of Refraction: 1.519
Molar Refractivity: 67.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.22
ACD/KOC (pH 5.5): 472.25
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.22
ACD/KOC (pH 7.4): 472.25
Polar Surface Area: 55 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 223.6±5.0 cm3

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