ChemSpider 2D Image | tert-butyl 3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine-4-carboxylate | C14H23N3O4

tert-butyl 3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine-4-carboxylate

  • Molecular FormulaC14H23N3O4
  • Average mass297.350 Da
  • Monoisotopic mass297.168854 Da
  • ChemSpider ID34214657

More details:

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

1803605-26-6 [RN]
2-Methyl-2-propanyl 3-(5-isopropyl-1,3,4-oxadiazol-2-yl)-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(5-isopropyl-1,3,4-oxadiazol-2-yl)-4-morpholincarboxylat [German] [ACD/IUPAC Name]
3-(5-Isopropyl-1,3,4-oxadiazol-2-yl)-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 3-[5-(1-methylethyl)-1,3,4-oxadiazol-2-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine-4-carboxylate
MFCD28063793

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

Density: 1.1±0.1 g/cm3
Boiling Point: 417.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 206.0±31.5 °C
Index of Refraction: 1.495
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.58
ACD/KOC (pH 5.5): 162.07
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.58
ACD/KOC (pH 7.4): 162.07
Polar Surface Area: 78 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

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