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Search term: UBBYFFKICFYDHU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Fluorophenyl)-1-[2-(2-fluorophenyl)ethyl]-4-piperidinamine | C19H22F2N2

N-(2-Fluorophenyl)-1-[2-(2-fluorophenyl)ethyl]-4-piperidinamine

  • Molecular FormulaC19H22F2N2
  • Average mass316.388 Da
  • Monoisotopic mass316.175110 Da
  • ChemSpider ID68003888

More details:

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

4-Piperidinamine, N-(2-fluorophenyl)-1-[2-(2-fluorophenyl)ethyl]- [ACD/Index Name]
N-(2-Fluorophenyl)-1-[2-(2-fluorophenyl)ethyl]-4-piperidinamine [ACD/IUPAC Name]
N-(2-Fluorophényl)-1-[2-(2-fluorophényl)éthyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-1-[2-(2-fluorphenyl)ethyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-(2-fluorophenethyl)-N-(2-fluorophenyl)piperidin-4-amine
Despropionyl 2'-fluoro ortho-Fluorofentanyl

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

Density: 1.2±0.1 g/cm3
Boiling Point: 422.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.0±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 6.35
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 48.60
ACD/KOC (pH 7.4): 286.13
Polar Surface Area: 15 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 269.1±3.0 cm3

Click to predict properties on the Chemicalize site


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