Found 1 result

Search term: BSKASJBDVDOKBE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(2,4-difluorophenyl)-1-(2,6-difluorophenyl)-7-hydroxy-1,6-naphthyridin-2-one | C20H10F4N2O2

5-(2,4-difluorophenyl)-1-(2,6-difluorophenyl)-7-hydroxy-1,6-naphthyridin-2-one

  • Molecular FormulaC20H10F4N2O2
  • Average mass386.299 Da
  • Monoisotopic mass386.067841 Da
  • ChemSpider ID23278110

More details:

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

1,6-naphthyridin-2(1H)-one, 5-(2,4-difluorophenyl)-1-(2,6-difluorophenyl)-7-hydroxy- [ACD/Index Name]
5-(2,4-Difluorophényl)-1-(2,6-difluorophényl)-7-hydroxy-1,6-naphtyridin-2(1H)-one [French] [ACD/IUPAC Name]
5-(2,4-Difluorphenyl)-1-(2,6-difluorphenyl)-7-hydroxy-1,6-naphthyridin-2(1H)-on [German] [ACD/IUPAC Name]
5-(2,4-difluorophenyl)-1-(2,6-difluorophenyl)-7-hydroxy-1,6-naphthyridin-2(1H)-one [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 610.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 322.7±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.62
ACD/KOC (pH 5.5): 1676.01
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 134.91
ACD/KOC (pH 7.4): 1002.19
Polar Surface Area: 53 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 255.1±3.0 cm3

Click to predict properties on the Chemicalize site


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