ChemSpider 2D Image | 2-[(1S,5R)-Bicyclo[3.1.0]hex-1-yl]ethanamine | C8H15N

2-[(1S,5R)-Bicyclo[3.1.0]hex-1-yl]ethanamine

  • Molecular FormulaC8H15N
  • Average mass125.211 Da
  • Monoisotopic mass125.120445 Da
  • ChemSpider ID81162681

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-[(1S,5R)-Bicyclo[3.1.0]hex-1-yl]ethanamin [German] [ACD/IUPAC Name]
2-[(1S,5R)-Bicyclo[3.1.0]hex-1-yl]ethanamine [ACD/IUPAC Name]
2-[(1S,5R)-Bicyclo[3.1.0]hex-1-yl]éthanamine [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hexane-1-ethanamine, (1S,5R)- [ACD/Index Name]
2378490-73-2 [RN]
MFCD32203552
rac-2-[(1R,5S)-bicyclo[3.1.0]hexan-1-yl]ethan-1-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 164.3±8.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.1±3.0 kJ/mol
Flash Point: 47.6±13.3 °C
Index of Refraction: 1.536
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 123.5±3.0 cm3

Click to predict properties on the Chemicalize site


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