ChemSpider 2D Image | (1S,3aR,6aS)-2-Tert-butyloctahydrocyclopenta[c]pyrrole-1-carboxylate | C12H20NO2

(1S,3aR,6aS)-2-Tert-butyloctahydrocyclopenta[c]pyrrole-1-carboxylate

  • Molecular FormulaC12H20NO2
  • Average mass210.293 Da
  • Monoisotopic mass210.149948 Da
  • ChemSpider ID24581966

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,3aR,6aS)-2-(2-Methyl-2-propanyl)octahydrocyclopenta[c]pyrrol-1-carboxylat [German] [ACD/IUPAC Name]
(1S,3aR,6aS)-2-(2-Methyl-2-propanyl)octahydrocyclopenta[c]pyrrole-1-carboxylate [ACD/IUPAC Name]
(1S,3aR,6aS)-2-(2-Méthyl-2-propanyl)octahydrocyclopenta[c]pyrrole-1-carboxylate [French] [ACD/IUPAC Name]
(1S,3aR,6aS)-2-Tert-butyloctahydrocyclopenta[c]pyrrole-1-carboxylate
Cyclopenta[c]pyrrole-1-carboxylic acid, 2-(1,1-dimethylethyl)octahydro-, ion(1-), (1S,3aR,6aS)- [ACD/Index Name]

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

Density:
Boiling Point: 316.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.4±6.0 kJ/mol
Flash Point: 145.4±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.31
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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