ChemSpider 2D Image | 6-(4-Fluorophenyl)-5-[4-(1h-Tetrazol-5-Yl)phenyl]pyridine-2,3-Diol | C18H12FN5O2

6-(4-Fluorophenyl)-5-[4-(1h-Tetrazol-5-Yl)phenyl]pyridine-2,3-Diol

  • Molecular FormulaC18H12FN5O2
  • Average mass349.319 Da
  • Monoisotopic mass349.097504 Da
  • ChemSpider ID30840878

More details:

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

2(1H)-Pyridinone, 6-(4-fluorophenyl)-3-hydroxy-5-[4-(1H-tetrazol-5-yl)phenyl]- [ACD/Index Name]
6-(4-Fluorophenyl)-3-hydroxy-5-[4-(1H-tetrazol-5-yl)phenyl]-2(1H)-pyridinone [ACD/IUPAC Name]
6-(4-Fluorophényl)-3-hydroxy-5-[4-(1H-tétrazol-5-yl)phényl]-2(1H)-pyridinone [French] [ACD/IUPAC Name]
6-(4-Fluorophenyl)-5-[4-(1h-Tetrazol-5-Yl)phenyl]pyridine-2,3-Diol
6-(4-Fluorphenyl)-3-hydroxy-5-[4-(1H-tetrazol-5-yl)phenyl]-2(1H)-pyridinon [German] [ACD/IUPAC Name]
21a
6-(4-Fluorophenyl)-3-hydroxy-5-[4-(1H-1, 2, 3, 4-tetrazol-5-yl)phenyl]-1,2-dihydropyridin-2-one (Compound 7)

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.93
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.76
Polar Surface Area: 104 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 77.8±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

Click to predict properties on the Chemicalize site


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