ChemSpider 2D Image | 5-[(2-Chloro-6-fluorobenzyl)oxy]-2-[(dipropylamino)methyl]-1-(tetrahydro-2-furanylmethyl)-4(1H)-pyridinone | C24H32ClFN2O3

5-[(2-Chloro-6-fluorobenzyl)oxy]-2-[(dipropylamino)methyl]-1-(tetrahydro-2-furanylmethyl)-4(1H)-pyridinone

  • Molecular FormulaC24H32ClFN2O3
  • Average mass450.974 Da
  • Monoisotopic mass450.208557 Da
  • ChemSpider ID123546503

More details:

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

4(1H)-Pyridinone, 5-[(2-chloro-6-fluorophenyl)methoxy]-2-[(dipropylamino)methyl]-1-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
5-[(2-Chlor-6-fluorbenzyl)oxy]-2-[(dipropylamino)methyl]-1-(tetrahydro-2-furanylmethyl)-4(1H)-pyridinon [German] [ACD/IUPAC Name]
5-[(2-Chloro-6-fluorobenzyl)oxy]-2-[(dipropylamino)methyl]-1-(tetrahydro-2-furanylmethyl)-4(1H)-pyridinone [ACD/IUPAC Name]
5-[(2-Chloro-6-fluorobenzyl)oxy]-2-[(dipropylamino)méthyl]-1-(tétrahydro-2-furanylméthyl)-4(1H)-pyridinone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 557.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.7±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 121.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 3.78
ACD/KOC (pH 7.4): 20.79
Polar Surface Area: 42 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 370.6±5.0 cm3

Click to predict properties on the Chemicalize site


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