ChemSpider 2D Image | 1-(4-Fluorobenzyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-piperidinecarboxamide | C23H27FN2O

1-(4-Fluorobenzyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-piperidinecarboxamide

  • Molecular FormulaC23H27FN2O
  • Average mass366.472 Da
  • Monoisotopic mass366.210754 Da
  • ChemSpider ID28349506

More details:

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

1-(4-Fluorbenzyl)-N-(1,2,3,4-tetrahydro-1-naphthalinyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-N-(1,2,3,4-tétrahydro-1-naphtalényl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(4-fluorophenyl)methyl]-N-(1,2,3,4-tetrahydro-1-naphthalenyl)- [ACD/Index Name]
1-(4-fluorobenzyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide
1-(4-Fluoro-benzyl)-piperidine-4-carboxylic acid (1,2,3,4-tetrahydro-naphthalen-1-yl)-amide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 551.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.3±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 106.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 9.84
ACD/KOC (pH 5.5): 41.99
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 480.89
ACD/KOC (pH 7.4): 2052.79
Polar Surface Area: 32 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 308.4±5.0 cm3

Click to predict properties on the Chemicalize site


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