ChemSpider 2D Image | 2-[(1R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]ethanamine | C9H15N

2-[(1R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]ethanamine

  • Molecular FormulaC9H15N
  • Average mass137.222 Da
  • Monoisotopic mass137.120453 Da
  • ChemSpider ID61425440

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

2-[(1R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]ethanamin [German] [ACD/IUPAC Name]
2-[(1R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]ethanamine [ACD/IUPAC Name]
2-[(1R,4R)-Bicyclo[2.2.1]hept-5-én-2-yl]éthanamine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-5-ene-2-ethanamine, (1R,4R)- [ACD/Index Name]
1933722-46-3 [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: 206.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 83.3±10.9 °C
Index of Refraction: 1.525
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 139.8±3.0 cm3

Click to predict properties on the Chemicalize site


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