ChemSpider 2D Image | (3aR,6aR)-Octahydrocyclopenta[c]pyrrole | C7H13N

(3aR,6aR)-Octahydrocyclopenta[c]pyrrole

  • Molecular FormulaC7H13N
  • Average mass111.185 Da
  • Monoisotopic mass111.104797 Da
  • ChemSpider ID32797953

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3aR,6aR)-Octahydrocyclopenta[c]pyrrol [German] [ACD/IUPAC Name]
(3aR,6aR)-Octahydrocyclopenta[c]pyrrole [ACD/IUPAC Name]
(3aR,6aR)-Octahydrocyclopenta[c]pyrrole [French] [ACD/IUPAC Name]
Cyclopenta[c]pyrrole, octahydro-, (3aR,6aR)- [ACD/Index Name]
(3aR,6aR)-rel-Octahydrocyclopenta[c]pyrrole
10268-00-5 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 165.0±8.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.1±3.0 kJ/mol
Flash Point: 44.8±16.5 °C
Index of Refraction: 1.478
Molar Refractivity: 33.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 119.0±3.0 cm3

Click to predict properties on the Chemicalize site


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