ChemSpider 2D Image | Ethyl 5-oxo-2,5-dihydro-1,2,4-oxadiazole-3-carboxylate | C5H6N2O4

Ethyl 5-oxo-2,5-dihydro-1,2,4-oxadiazole-3-carboxylate

  • Molecular FormulaC5H6N2O4
  • Average mass158.112 Da
  • Monoisotopic mass158.032761 Da
  • ChemSpider ID28547581

More details:

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

1,2,4-Oxadiazole-3-carboxylic acid, 5-hydroxy-, ethyl ester [ACD/Index Name]
5-Oxo-2,5-dihydro-1,2,4-oxadiazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-oxo-2,5-dihydro-1,2,4-oxadiazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-carboxylat [German] [ACD/IUPAC Name]
42526-30-7 [RN]
MFCD18872673

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

Density: 1.4±0.1 g/cm3
Boiling Point: 307.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 140.0±23.2 °C
Index of Refraction: 1.504
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 111.5±3.0 cm3

Click to predict properties on the Chemicalize site


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