ChemSpider 2D Image | tert-butyl 4-(5-amino-1,3,4-oxadiazol-2-yl)piperidine-1-carboxylate | C12H20N4O3

tert-butyl 4-(5-amino-1,3,4-oxadiazol-2-yl)piperidine-1-carboxylate

  • Molecular FormulaC12H20N4O3
  • Average mass268.312 Da
  • Monoisotopic mass268.153534 Da
  • ChemSpider ID48057135

More details:

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

1312760-32-9 [RN]
1-Piperidinecarboxylic acid, 4-(5-amino-1,3,4-oxadiazol-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(5-amino-1,3,4-oxadiazol-2-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(5-Amino-1,3,4-oxadiazol-2-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(5-amino-1,3,4-oxadiazol-2-yl)piperidine-1-carboxylate
MFCD18533606

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

Density: 1.2±0.1 g/cm3
Boiling Point: 415.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.2±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.27
ACD/KOC (pH 5.5): 62.64
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.27
ACD/KOC (pH 7.4): 62.64
Polar Surface Area: 94 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 220.4±3.0 cm3

Click to predict properties on the Chemicalize site


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