ChemSpider 2D Image | Ethyl 5-propyl-1,2,4-oxadiazole-3-carboxylate | C8H12N2O3

Ethyl 5-propyl-1,2,4-oxadiazole-3-carboxylate

  • Molecular FormulaC8H12N2O3
  • Average mass184.193 Da
  • Monoisotopic mass184.084793 Da
  • ChemSpider ID24597897

More details:

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

1,2,4-Oxadiazole-3-carboxylic acid, 5-propyl-, ethyl ester [ACD/Index Name]
1245647-37-3 [RN]
5-Propyl-1,2,4-oxadiazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-propyl-1,2,4-oxadiazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-propyl-1,2,4-oxadiazol-3-carboxylat [German] [ACD/IUPAC Name]
[1245647-37-3] [RN]
Ethyl5-propyl-1,2,4-oxadiazole-3-carboxylate
ETHYL-5-PROPYL-1,2,4-OXADIAZOLE-3-CARBOXYLATE
MFCD17011734 [MDL number]

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

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 270.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 117.4±22.6 °C
Index of Refraction: 1.470
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.73
ACD/KOC (pH 5.5): 121.41
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.73
ACD/KOC (pH 7.4): 121.41
Polar Surface Area: 65 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 162.4±3.0 cm3

Click to predict properties on the Chemicalize site


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