ChemSpider 2D Image | tert-butyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxylate | C12H19N3O4

tert-butyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxylate

  • Molecular FormulaC12H19N3O4
  • Average mass269.297 Da
  • Monoisotopic mass269.137543 Da
  • ChemSpider ID34211178

More details:

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

1461714-33-9 [RN]
2-Methyl-2-propanyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-morpholincarboxylat [German] [ACD/IUPAC Name]
3-(5-Méthyl-1,2,4-oxadiazol-3-yl)-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxylate
MFCD25371684

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.5±30.7 °C
Index of Refraction: 1.499
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.87
ACD/KOC (pH 5.5): 74.08
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 74.08
Polar Surface Area: 78 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 225.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement