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ChemSpider 2D Image | 4-{5-[1-(3,4-Dimethylphenoxy)ethyl]-1,2,4-oxadiazol-3-yl}pyridine | C17H17N3O2

4-{5-[1-(3,4-Dimethylphenoxy)ethyl]-1,2,4-oxadiazol-3-yl}pyridine

  • Molecular FormulaC17H17N3O2
  • Average mass295.336 Da
  • Monoisotopic mass295.132080 Da
  • ChemSpider ID21512118

More details:

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

4-{5-[1-(3,4-Dimethylphenoxy)ethyl]-1,2,4-oxadiazol-3-yl}pyridin [German] [ACD/IUPAC Name]
4-{5-[1-(3,4-Dimethylphenoxy)ethyl]-1,2,4-oxadiazol-3-yl}pyridine [ACD/IUPAC Name]
4-{5-[1-(3,4-Diméthylphénoxy)éthyl]-1,2,4-oxadiazol-3-yl}pyridine [French] [ACD/IUPAC Name]
Pyridine, 4-[5-[1-(3,4-dimethylphenoxy)ethyl]-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 492.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 251.8±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.45
ACD/KOC (pH 5.5): 1676.99
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.45
ACD/KOC (pH 7.4): 1677.03
Polar Surface Area: 61 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


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