ChemSpider 2D Image | 3-({Ethyl[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]amino}methyl)-1,2,4-oxadiazole-5-carboxamide | C11H16N6O3

3-({Ethyl[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]amino}methyl)-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC11H16N6O3
  • Average mass280.283 Da
  • Monoisotopic mass280.128387 Da
  • ChemSpider ID35061415

More details:

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

1,2,4-Oxadiazole-5-carboxamide, 3-[[ethyl[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]- [ACD/Index Name]
3-({Ethyl[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]amino}methyl)-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
3-({Ethyl[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]amino}methyl)-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
3-({Éthyl[(3-éthyl-1,2,4-oxadiazol-5-yl)méthyl]amino}méthyl)-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 473.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.9±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.07
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.08
Polar Surface Area: 124 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 213.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement