ChemSpider 2D Image | 2-(4-Fluorophenyl)bicyclo[2.2.1]heptan-2-amine | C13H16FN

2-(4-Fluorophenyl)bicyclo[2.2.1]heptan-2-amine

  • Molecular FormulaC13H16FN
  • Average mass205.271 Da
  • Monoisotopic mass205.126678 Da
  • ChemSpider ID102213013

More details:

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

2-(4-Fluorophenyl)bicyclo[2.2.1]heptan-2-amine [ACD/IUPAC Name]
2-(4-Fluorophényl)bicyclo[2.2.1]heptan-2-amine [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)bicyclo[2.2.1]heptan-2-amin [German] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-amine, 2-(4-fluorophenyl)- [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: 288.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 139.2±13.3 °C
Index of Refraction: 1.562
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.98
Polar Surface Area: 26 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 179.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement