ChemSpider 2D Image | 1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethanamine | C7H13N3O2

1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethanamine

  • Molecular FormulaC7H13N3O2
  • Average mass171.197 Da
  • Monoisotopic mass171.100784 Da
  • ChemSpider ID21612710

More details:






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

1,2,4-Oxadiazole-5-methanamine, 3-(2-methoxyethyl)-α-methyl- [ACD/Index Name]
1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethanamin [German] [ACD/IUPAC Name]
1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethanamine [ACD/IUPAC Name]
1-[3-(2-Méthoxyéthyl)-1,2,4-oxadiazol-5-yl]éthanamine [French] [ACD/IUPAC Name]
3-(2-Methoxyethyl)-α-methyl-1,2,4-oxadiazole-5-methanamine
915921-79-8 [RN]
MFCD08059867 [MDL number]
{1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride
1-(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)ethanamine
1,2,4-Oxadiazole-5-methanamine, 3-(2-methoxyethyl)-¦Á-methyl-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 276.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 120.9±30.1 °C
Index of Refraction: 1.489
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.26
Polar Surface Area: 74 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 151.6±3.0 cm3

Click to predict properties on the Chemicalize site






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