ChemSpider 2D Image | 2,2-Dichloro-1-[5-(2-furyl)-2,2-dimethyl(4-~14~C)-1,3-oxazolidin-3-yl]ethanone | C1014CH13Cl2NO3

2,2-Dichloro-1-[5-(2-furyl)-2,2-dimethyl(4-14C)-1,3-oxazolidin-3-yl]ethanone

  • Molecular FormulaC1014CH13Cl2NO3
  • Average mass280.124 Da
  • Monoisotopic mass279.030487 Da
  • ChemSpider ID8716063

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2-Dichlor-1-[5-(2-furyl)-2,2-dimethyl(4-14C)-1,3-oxazolidin-3-yl]ethanon [German] [ACD/IUPAC Name]
2,2-Dichloro-1-[5-(2-furyl)-2,2-dimethyl(4-14C)-1,3-oxazolidin-3-yl]ethanone [ACD/IUPAC Name]
2,2-Dichloro-1-[5-(2-furyl)-2,2-diméthyl(4-14C)-1,3-oxazolidin-3-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2-dichloro-1-[5-(2-furanyl)-2,2-dimethyl-3-oxazolidinyl-4-14C]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.519
Molar Refractivity: 63.9±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: 25.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 210.6±3.0 cm3

Click to predict properties on the Chemicalize site


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