Found 4979 results

Search term: MF = 'C_{19}H_{19}FN_{2}'
ChemSpider 2D Image | 1-(4-Fluorobenzyl)-4-phenyl-4-piperidinecarbonitrile | C19H19FN2

1-(4-Fluorobenzyl)-4-phenyl-4-piperidinecarbonitrile

  • Molecular FormulaC19H19FN2
  • Average mass294.366 Da
  • Monoisotopic mass294.153229 Da
  • ChemSpider ID23195501

More details:

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

1-(4-Fluorbenzyl)-4-phenyl-4-piperidincarbonitril [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-4-phenyl-4-piperidinecarbonitrile [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-4-phényl-4-pipéridinecarbonitrile [French] [ACD/IUPAC Name]
1-(4-fluorobenzyl)-4-phenylpiperidine-4-carbonitrile
4-Piperidinecarbonitrile, 1-[(4-fluorophenyl)methyl]-4-phenyl- [ACD/Index Name]
1-(4-Fluoro-benzyl)-4-phenyl-piperidine-4-carbonitrile
1-[(4-fluorophenyl)methyl]-4-phenylpiperidine-4-carbonitrile
612838-03-6 [RN]
CHEMBL111139

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.7±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 223.68
ACD/KOC (pH 5.5): 1244.93
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 618.36
ACD/KOC (pH 7.4): 3441.60
Polar Surface Area: 27 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 251.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement