ChemSpider 2D Image | N-[5-Bromo-1-(4-fluorobenzyl)-4-methyl-2-oxo-1,2-dihydro-3-pyridinyl]cyclohexanecarboxamide | C20H22BrFN2O2

N-[5-Bromo-1-(4-fluorobenzyl)-4-methyl-2-oxo-1,2-dihydro-3-pyridinyl]cyclohexanecarboxamide

  • Molecular FormulaC20H22BrFN2O2
  • Average mass421.303 Da
  • Monoisotopic mass420.084869 Da
  • ChemSpider ID128937803

More details:

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

Cyclohexanecarboxamide, N-[5-bromo-1-[(4-fluorophenyl)methyl]-1,2-dihydro-4-methyl-2-oxo-3-pyridinyl]- [ACD/Index Name]
N-[5-Brom-1-(4-fluorbenzyl)-4-methyl-2-oxo-1,2-dihydro-3-pyridinyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[5-Bromo-1-(4-fluorobenzyl)-4-methyl-2-oxo-1,2-dihydro-3-pyridinyl]cyclohexanecarboxamide [ACD/IUPAC Name]
N-[5-Bromo-1-(4-fluorobenzyl)-4-méthyl-2-oxo-1,2-dihydro-3-pyridinyl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 561.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.7±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 102.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 236.51
ACD/KOC (pH 5.5): 1741.04
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 236.51
ACD/KOC (pH 7.4): 1741.02
Polar Surface Area: 49 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 294.2±5.0 cm3

Click to predict properties on the Chemicalize site


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