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ChemSpider 2D Image | N-(3-Fluorophenyl)-1-(2-phenylethyl)-4-piperidinamine | C19H23FN2

N-(3-Fluorophenyl)-1-(2-phenylethyl)-4-piperidinamine

  • Molecular FormulaC19H23FN2
  • Average mass298.398 Da
  • Monoisotopic mass298.184540 Da
  • ChemSpider ID22493444

More details:

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

4-Piperidinamine, N-(3-fluorophenyl)-1-(2-phenylethyl)- [ACD/Index Name]
N-(3-Fluorophenyl)-1-(2-phenylethyl)-4-piperidinamine [ACD/IUPAC Name]
N-(3-Fluorophényl)-1-(2-phényléthyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-1-(2-phenylethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
416881-38-4 [RN]
Despropionyl meta-Fluorofentanyl

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

Density: 1.1±0.1 g/cm3
Boiling Point: 426.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.0±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: 4.41
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.47
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 23.42
ACD/KOC (pH 7.4): 129.55
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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