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

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

  • Molecular FormulaC13H16FN
  • Average mass205.271 Da
  • Monoisotopic mass205.126678 Da
  • ChemSpider ID30994610

More details:

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

Bicyclo[2.2.1]heptan-2-amine, N-(2-fluorophenyl)- [ACD/Index Name]
N-(2-Fluorophenyl)bicyclo[2.2.1]heptan-2-amine [ACD/IUPAC Name]
N-(2-Fluorophényl)bicyclo[2.2.1]heptan-2-amine [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)bicyclo[2.2.1]heptan-2-amin [German] [ACD/IUPAC Name]
957829-27-5 [RN]
MFCD14622514

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

Density: 1.2±0.1 g/cm3
Boiling Point: 307.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.9±23.2 °C
Index of Refraction: 1.599
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 228.40
ACD/KOC (pH 5.5): 1692.10
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 231.22
ACD/KOC (pH 7.4): 1713.00
Polar Surface Area: 12 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 174.4±3.0 cm3

Click to predict properties on the Chemicalize site


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