ChemSpider 2D Image | N-{1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl}-2-oxo-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide | C15H22N4O6

N-{1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl}-2-oxo-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide

  • Molecular FormulaC15H22N4O6
  • Average mass354.358 Da
  • Monoisotopic mass354.153931 Da
  • ChemSpider ID58210318

More details:

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

1,3-Dioxa-8-azaspiro[4.5]decane-8-carboxamide, N-[1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-oxo- [ACD/Index Name]
N-{1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl}-2-oxo-1,3-dioxa-8-azaspiro[4.5]decan-8-carboxamid [German] [ACD/IUPAC Name]
N-{1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl}-2-oxo-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide [ACD/IUPAC Name]
N-{1-[3-(2-Méthoxyéthyl)-1,2,4-oxadiazol-5-yl]éthyl}-2-oxo-1,3-dioxa-8-azaspiro[4.5]décane-8-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 83.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.42
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.31
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 42.30
Polar Surface Area: 116 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 260.4±5.0 cm3

Click to predict properties on the Chemicalize site


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