ChemSpider 2D Image | CSID:58782297 | C19H10D4F2N6O

  • Molecular FormulaC19H10D4F2N6O
  • Average mass384.375 Da
  • Monoisotopic mass384.144836 Da
  • ChemSpider ID58782297
  • Non-standard isotope - Non-standard isotope


More details:






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

5-Fluor-8-[4-fluor(2H4)phenyl]-9-(1-methyl-1H-1,2,4-triazol-5-yl)-2,7,8,9-tetrahydro-3H-pyrido[4,3,2-de]phthalazin-3-on [German] [ACD/IUPAC Name]
5-Fluoro-8-[4-fluoro(2H4)phényl]-9-(1-méthyl-1H-1,2,4-triazol-5-yl)-2,7,8,9-tétrahydro-3H-pyrido[4,3,2-de]phtalazin-3-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.775
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.27
ACD/KOC (pH 5.5): 330.88
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.31
ACD/KOC (pH 7.4): 331.49
Polar Surface Area: 84 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 232.3±7.0 cm3

Click to predict properties on the Chemicalize site






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