ChemSpider 2D Image | N-{2-[(4-Fluorophenyl)ethynyl]benzyl}cyclopentanamine | C20H20FN

N-{2-[(4-Fluorophenyl)ethynyl]benzyl}cyclopentanamine

  • Molecular FormulaC20H20FN
  • Average mass293.378 Da
  • Monoisotopic mass293.157990 Da
  • ChemSpider ID83732191

More details:

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

Benzenemethanamine, N-cyclopentyl-2-[2-(4-fluorophenyl)ethynyl]- [ACD/Index Name]
N-{2-[(4-Fluorophenyl)ethynyl]benzyl}cyclopentanamine [ACD/IUPAC Name]
N-{2-[(4-Fluorophényl)éthynyl]benzyl}cyclopentanamine [French] [ACD/IUPAC Name]
N-{2-[(4-Fluorphenyl)ethinyl]benzyl}cyclopentanamin [German] [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: 433.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.7±25.9 °C
Index of Refraction: 1.599
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 3.69
ACD/KOC (pH 5.5): 12.04
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 35.38
ACD/KOC (pH 7.4): 115.55
Polar Surface Area: 12 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 258.1±5.0 cm3

Click to predict properties on the Chemicalize site


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