ChemSpider 2D Image | N-(4-Fluorobenzyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine | C17H24FN

N-(4-Fluorobenzyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

  • Molecular FormulaC17H24FN
  • Average mass261.378 Da
  • Monoisotopic mass261.189270 Da
  • ChemSpider ID34453405

More details:

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

Bicyclo[2.2.1]heptan-2-amine, N-[(4-fluorophenyl)methyl]-1,7,7-trimethyl- [ACD/Index Name]
N-(4-Fluorbenzyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-1,7,7-triméthylbicyclo[2.2.1]heptan-2-amine [French] [ACD/IUPAC Name]
N-[(4-fluorophenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 152.9±20.9 °C
Index of Refraction: 1.538
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 7.03
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 5.14
ACD/KOC (pH 7.4): 20.01
Polar Surface Area: 12 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 247.3±5.0 cm3

Click to predict properties on the Chemicalize site


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