ChemSpider 2D Image | (3-Benzoyl-1-piperidinyl)[1-(2,6-difluorobenzyl)-1H-1,2,3-triazol-4-yl]methanone | C22H20F2N4O2

(3-Benzoyl-1-piperidinyl)[1-(2,6-difluorobenzyl)-1H-1,2,3-triazol-4-yl]methanone

  • Molecular FormulaC22H20F2N4O2
  • Average mass410.417 Da
  • Monoisotopic mass410.155426 Da
  • ChemSpider ID22245735

More details:

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

(3-Benzoyl-1-piperidinyl)[1-(2,6-difluorbenzyl)-1H-1,2,3-triazol-4-yl]methanon [German] [ACD/IUPAC Name]
(3-Benzoyl-1-piperidinyl)[1-(2,6-difluorobenzyl)-1H-1,2,3-triazol-4-yl]methanone [ACD/IUPAC Name]
(3-Benzoyl-1-pipéridinyl)[1-(2,6-difluorobenzyl)-1H-1,2,3-triazol-4-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3-benzoyl-1-piperidinyl)[1-[(2,6-difluorophenyl)methyl]-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
(1-{[1-(2,6-difluorobenzyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-piperidinyl)(phenyl)methanone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 601.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.5±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 109.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.41
ACD/KOC (pH 5.5): 332.56
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.41
ACD/KOC (pH 7.4): 332.56
Polar Surface Area: 68 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 303.8±7.0 cm3

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