ChemSpider 2D Image | 1-[5-(2-Methoxyethyl)-1,2,4-oxadiazol-3-yl]methanamine | C6H11N3O2

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

  • Molecular FormulaC6H11N3O2
  • Average mass157.170 Da
  • Monoisotopic mass157.085129 Da
  • ChemSpider ID21927789

More details:

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

1,2,4-Oxadiazole-3-methanamine, 5-(2-methoxyethyl)- [ACD/Index Name]
1-[5-(2-Methoxyethyl)-1,2,4-oxadiazol-3-yl]methanamin [German] [ACD/IUPAC Name]
1-[5-(2-Methoxyethyl)-1,2,4-oxadiazol-3-yl]methanamine [ACD/IUPAC Name]
1-[5-(2-Méthoxyéthyl)-1,2,4-oxadiazol-3-yl]méthanamine [French] [ACD/IUPAC Name]
(5-(2-Methoxyethyl)-1,2,4-oxadiazol-3-yl)methanamine
[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methanamine
1177276-77-5 [RN]
5-(2-Methoxyethyl)-1,2,4-oxadiazole-3-methanamine
MFCD09971201 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 269.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 116.9±30.1 °C
Index of Refraction: 1.494
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.99
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.38
Polar Surface Area: 74 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 134.4±3.0 cm3

Click to predict properties on the Chemicalize site


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