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Search term: FCJMQXODPHVAOG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2,6-Dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2(1H)-one 6-oxide | C20H10Cl2F2N2O2

1-(2,6-Dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2(1H)-one 6-oxide

  • Molecular FormulaC20H10Cl2F2N2O2
  • Average mass419.208 Da
  • Monoisotopic mass418.008728 Da
  • ChemSpider ID23278103

More details:

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

1-(2,6-Dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2(1H)-one 6-oxide [ACD/IUPAC Name]
1-(2,6-Dichlorphenyl)-5-(2,4-difluorphenyl)-1,6-naphthyridin-2(1H)-on-6-oxid [German] [ACD/IUPAC Name]
1,6-Naphthyridin-2(1H)-one, 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-, 6-oxide [ACD/Index Name]
6-Oxyde de 1-(2,6-dichlorophényl)-5-(2,4-difluorophényl)-1,6-naphtyridin-2(1H)-one [French] [ACD/IUPAC Name]
1-(2,6-dichloro-phenyl)-5-(2,4-difluoro-phenyl)-6-oxy-1H-[1,6]naphthyridin-2-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 640.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 341.0±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 228.98
ACD/KOC (pH 5.5): 1701.17
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 228.98
ACD/KOC (pH 7.4): 1701.19
Polar Surface Area: 46 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 280.9±7.0 cm3

Click to predict properties on the Chemicalize site


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