ChemSpider 2D Image | 1-[(1R,2S,4S)-Bicyclo[2.2.1]hept-2-yl]piperazine | C11H20N2

1-[(1R,2S,4S)-Bicyclo[2.2.1]hept-2-yl]piperazine

  • Molecular FormulaC11H20N2
  • Average mass180.290 Da
  • Monoisotopic mass180.162643 Da
  • ChemSpider ID77005127

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-[(1R,2S,4S)-Bicyclo[2.2.1]hept-2-yl]piperazin [German] [ACD/IUPAC Name]
1-[(1R,2S,4S)-Bicyclo[2.2.1]hept-2-yl]piperazine [ACD/IUPAC Name]
1-[(1R,2S,4S)-Bicyclo[2.2.1]hept-2-yl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl]- [ACD/Index Name]
2350722-30-2 [RN]
rac-1-[(1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl]piperazine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 271.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 113.5±9.4 °C
Index of Refraction: 1.536
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 172.4±3.0 cm3

Click to predict properties on the Chemicalize site


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