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Search term: WUNLGTOLOUTCPE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Fluorophenyl)-1-(2-phenylethyl)-4-piperidinamine | C19H23FN2

N-(2-Fluorophenyl)-1-(2-phenylethyl)-4-piperidinamine

  • Molecular FormulaC19H23FN2
  • Average mass298.398 Da
  • Monoisotopic mass298.184540 Da
  • ChemSpider ID22493203

More details:

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

4-Piperidinamine, N-(2-fluorophenyl)-1-(2-phenylethyl)- [ACD/Index Name]
N-(2-Fluorophenyl)-1-(2-phenylethyl)-4-piperidinamine [ACD/IUPAC Name]
N-(2-Fluorophényl)-1-(2-phényléthyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-1-(2-phenylethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
864422-91-3 [RN]
Despropionyl ortho-Fluorofentanyl
N-(2-FLUOROPHENYL)-1-(2-PHENYLETHYL)PIPERIDIN-4-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: 421.5±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: 208.7±28.7 °C
Index of Refraction: 1.592
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: 3.89
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.18
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 21.82
ACD/KOC (pH 7.4): 125.32
Polar Surface Area: 15 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 264.9±3.0 cm3

Click to predict properties on the Chemicalize site


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