ChemSpider 2D Image | (1S,2R,5R)-3-Phenylbicyclo[3.2.1]oct-3-en-2-amine | C14H17N

(1S,2R,5R)-3-Phenylbicyclo[3.2.1]oct-3-en-2-amine

  • Molecular FormulaC14H17N
  • Average mass199.292 Da
  • Monoisotopic mass199.136093 Da
  • ChemSpider ID110540520

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,2R,5R)-3-Phenylbicyclo[3.2.1]oct-3-en-2-amin [German] [ACD/IUPAC Name]
(1S,2R,5R)-3-Phenylbicyclo[3.2.1]oct-3-en-2-amine [ACD/IUPAC Name]
(1S,2R,5R)-3-Phénylbicyclo[3.2.1]oct-3-én-2-amine [French] [ACD/IUPAC Name]
Bicyclo[3.2.1]oct-3-en-2-amine, 3-phenyl-, (1S,2R,5R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 319.1±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 153.6±20.1 °C
Index of Refraction: 1.587
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.64
Polar Surface Area: 26 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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