ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-4-morpholinecarboxylate | C13H21N3O5

2-Methyl-2-propanyl 3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-4-morpholinecarboxylate

  • Molecular FormulaC13H21N3O5
  • Average mass299.323 Da
  • Monoisotopic mass299.148132 Da
  • ChemSpider ID34211432

More details:

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

2-Methyl-2-propanyl 3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-4-morpholincarboxylat [German] [ACD/IUPAC Name]
3-[5-(Méthoxyméthyl)-1,2,4-oxadiazol-3-yl]-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1461708-33-7 [RN]
MFCD25970385
tert-butyl 3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine-4-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 419.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.7±31.5 °C
Index of Refraction: 1.497
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 83.17
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 83.17
Polar Surface Area: 87 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 248.3±3.0 cm3

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