ChemSpider 2D Image | (7aR)-2,3,5,7a-Tetrahydro-1H-pyrrolizine | C7H11N

(7aR)-2,3,5,7a-Tetrahydro-1H-pyrrolizine

  • Molecular FormulaC7H11N
  • Average mass109.169 Da
  • Monoisotopic mass109.089149 Da
  • ChemSpider ID61482786

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7aR)-2,3,5,7a-Tetrahydro-1H-pyrrolizin [German] [ACD/IUPAC Name]
(7aR)-2,3,5,7a-Tetrahydro-1H-pyrrolizine [ACD/IUPAC Name]
(7aR)-2,3,5,7a-Tétrahydro-1H-pyrrolizine [French] [ACD/IUPAC Name]
1H-Pyrrolizine, 2,3,5,7a-tetrahydro-, (7aR)- [ACD/Index Name]
851390-85-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 151.3±9.0 °C at 760 mmHg
Vapour Pressure: 3.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.8±3.0 kJ/mol
Flash Point: 37.6±15.6 °C
Index of Refraction: 1.550
Molar Refractivity: 34.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 3 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 36.3±5.0 dyne/cm
Molar Volume: 107.2±5.0 cm3

Click to predict properties on the Chemicalize site


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