ChemSpider 2D Image | Methyl 5-[3-(5-cyano-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-furoate | C14H8N4O4

Methyl 5-[3-(5-cyano-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-furoate

  • Molecular FormulaC14H8N4O4
  • Average mass296.238 Da
  • Monoisotopic mass296.054565 Da
  • ChemSpider ID35280465

More details:

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

3-Furancarboxylic acid, 5-[3-(5-cyano-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-, methyl ester [ACD/Index Name]
5-[3-(5-Cyano-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[3-(5-cyano-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-furoate [ACD/IUPAC Name]
Methyl-5-[3-(5-cyan-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-furoat [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: 525.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.3±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 70.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.74
ACD/KOC (pH 5.5): 261.61
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.74
ACD/KOC (pH 7.4): 261.61
Polar Surface Area: 115 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 83.1±5.0 dyne/cm
Molar Volume: 198.1±5.0 cm3

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