ChemSpider 2D Image | 6-[3-(3,4-Difluorophenyl)-1,2,4-oxadiazol-5-yl]-2-(2-methoxyethyl)-3(2H)-pyridazinone | C15H12F2N4O3

6-[3-(3,4-Difluorophenyl)-1,2,4-oxadiazol-5-yl]-2-(2-methoxyethyl)-3(2H)-pyridazinone

  • Molecular FormulaC15H12F2N4O3
  • Average mass334.278 Da
  • Monoisotopic mass334.087738 Da
  • ChemSpider ID35209601

More details:

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

3(2H)-Pyridazinone, 6-[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]-2-(2-methoxyethyl)- [ACD/Index Name]
6-[3-(3,4-Difluorophenyl)-1,2,4-oxadiazol-5-yl]-2-(2-methoxyethyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
6-[3-(3,4-Difluorophényl)-1,2,4-oxadiazol-5-yl]-2-(2-méthoxyéthyl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
6-[3-(3,4-Difluorphenyl)-1,2,4-oxadiazol-5-yl]-2-(2-methoxyethyl)-3(2H)-pyridazinon [German] [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: 491.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.1±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.84
ACD/KOC (pH 5.5): 107.54
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.84
ACD/KOC (pH 7.4): 107.54
Polar Surface Area: 81 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 228.7±7.0 cm3

Click to predict properties on the Chemicalize site


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