ChemSpider 2D Image | Methyl (2-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy}phenyl)acetate | C19H18N2O5

Methyl (2-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy}phenyl)acetate

  • Molecular FormulaC19H18N2O5
  • Average mass354.357 Da
  • Monoisotopic mass354.121582 Da
  • ChemSpider ID21128272

More details:

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

(2-{[3-(3-Méthoxyphényl)-1,2,4-oxadiazol-5-yl]méthoxy}phényl)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-, methyl ester [ACD/Index Name]
Methyl (2-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy}phenyl)acetate [ACD/IUPAC Name]
Methyl-(2-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy}phenyl)acetat [German] [ACD/IUPAC 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: 521.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.1±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.32
ACD/KOC (pH 5.5): 1359.02
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.32
ACD/KOC (pH 7.4): 1359.02
Polar Surface Area: 84 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 285.5±3.0 cm3

Click to predict properties on the Chemicalize site


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