ChemSpider 2D Image | Ethyl (3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate | C10H17NO2

Ethyl (3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate

  • Molecular FormulaC10H17NO2
  • Average mass183.247 Da
  • Monoisotopic mass183.125931 Da
  • ChemSpider ID75675269

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (3aR,6aS)- [ACD/Index Name]
Ethyl (3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate [ACD/IUPAC Name]
Ethyl-(3aR,6aS)-octahydrocyclopenta[c]pyrrol-1-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 254.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.9±22.6 °C
Index of Refraction: 1.481
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.47
Polar Surface Area: 38 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 173.1±3.0 cm3

Click to predict properties on the Chemicalize site


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