ChemSpider 2D Image | 2,6-Dimethoxy-N-[3-(3-methyl-3-pentanyl)(5-~14~C)-1,2-oxazol-5-yl]benzamide | C1714CH24N2O4

2,6-Dimethoxy-N-[3-(3-methyl-3-pentanyl)(5-14C)-1,2-oxazol-5-yl]benzamide

  • Molecular FormulaC1714CH24N2O4
  • Average mass334.387 Da
  • Monoisotopic mass334.176849 Da
  • ChemSpider ID71047901

  • Non-standard isotope - Non-standard isotope

More details:

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

2,6-Dimethoxy-N-[3-(3-methyl-3-pentanyl)(5-14C)-1,2-oxazol-5-yl]benzamid [German] [ACD/IUPAC Name]
2,6-Dimethoxy-N-[3-(3-methyl-3-pentanyl)(5-14C)-1,2-oxazol-5-yl]benzamide [ACD/IUPAC Name]
2,6-Diméthoxy-N-[3-(3-méthyl-3-pentanyl)(5-14C)-1,2-oxazol-5-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[3-(1-ethyl-1-methylpropyl)-5-isoxazolyl-5-14C]-2,6-dimethoxy- [ACD/Index Name]
Spike compound 0000446

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 292.0±3.0 cm3

Click to predict properties on the Chemicalize site


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