ChemSpider 2D Image | 3-[2,4-Dichloro-5-isopropoxy(5-~14~C)phenyl]-5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2(3H)-one | C1414CH18Cl2N2O3

3-[2,4-Dichloro-5-isopropoxy(5-14C)phenyl]-5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2(3H)-one

  • Molecular FormulaC1414CH18Cl2N2O3
  • Average mass347.214 Da
  • Monoisotopic mass346.072693 Da
  • ChemSpider ID71047950

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,4-Oxadiazol-2(3H)-one, 3-[4,6-dichloro-3-(1-methylethoxy)phenyl-3-14C]-5-(1,1-dimethylethyl)- [ACD/Index Name]
3-[2,4-Dichlor-5-isopropoxy(5-14C)phenyl]-5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2(3H)-on [German] [ACD/IUPAC Name]
3-[2,4-Dichloro-5-isopropoxy(5-14C)phenyl]-5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2(3H)-one [ACD/IUPAC Name]
3-[2,4-Dichloro-5-isopropoxy(5-14C)phényl]-5-(2-méthyl-2-propanyl)-1,3,4-oxadiazol-2(3H)-one [French] [ACD/IUPAC Name]
Spike compound 0000505

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: 1.569
Molar Refractivity: 86.0±0.5 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: 34.1±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 262.5±7.0 cm3

Click to predict properties on the Chemicalize site


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