ChemSpider 2D Image | N-(3-Fluoro-5-methylphenyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine | C17H24FN

N-(3-Fluoro-5-methylphenyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine

  • Molecular FormulaC17H24FN
  • Average mass261.378 Da
  • Monoisotopic mass261.189270 Da
  • ChemSpider ID52486527

More details:

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

Bicyclo[2.2.1]heptan-2-amine, N-(3-fluoro-5-methylphenyl)-1,3,3-trimethyl- [ACD/Index Name]
N-(3-Fluor-5-methylphenyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amin [German] [ACD/IUPAC Name]
N-(3-Fluoro-5-methylphenyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine [ACD/IUPAC Name]
N-(3-Fluoro-5-méthylphényl)-1,3,3-triméthylbicyclo[2.2.1]heptan-2-amine [French] [ACD/IUPAC 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: 345.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.5±24.6 °C
Index of Refraction: 1.556
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7502.01
ACD/KOC (pH 5.5): 20328.73
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7955.07
ACD/KOC (pH 7.4): 21556.40
Polar Surface Area: 12 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 243.8±3.0 cm3

Click to predict properties on the Chemicalize site


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