ChemSpider 2D Image | 3-Amino-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide | C6H10N4O3

3-Amino-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC6H10N4O3
  • Average mass186.169 Da
  • Monoisotopic mass186.075287 Da
  • ChemSpider ID44211040

More details:

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

1,2,4-Oxadiazole-5-carboxamide, 3-amino-N-(2-methoxyethyl)- [ACD/Index Name]
3-Amino-N-(2-methoxyethyl)-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
3-Amino-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
3-Amino-N-(2-méthoxyéthyl)-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 43.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.79
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.79
Polar Surface Area: 103 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 140.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement