ChemSpider 2D Image | 5-[(2,4-Dichlorophenoxy)methyl]-1,3,4-oxadiazol-2(3H)-one | C9H6Cl2N2O3

5-[(2,4-Dichlorophenoxy)methyl]-1,3,4-oxadiazol-2(3H)-one

  • Molecular FormulaC9H6Cl2N2O3
  • Average mass261.061 Da
  • Monoisotopic mass259.975555 Da
  • ChemSpider ID57445370

More details:

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

1,3,4-Oxadiazol-2(3H)-one, 5-[(2,4-dichlorophenoxy)methyl]- [ACD/Index Name]
5-[(2,4-Dichlorophenoxy)methyl]-1,3,4-oxadiazol-2(3H)-one [ACD/IUPAC Name]
5-[(2,4-Dichlorophénoxy)méthyl]-1,3,4-oxadiazol-2(3H)-one [French] [ACD/IUPAC Name]
5-[(2,4-Dichlorphenoxy)methyl]-1,3,4-oxadiazol-2(3H)-on [German] [ACD/IUPAC Name]
5-((2,4-Dichlorophenoxy)methyl)-1,3,4-oxadiazol-2(3H)-one
75823-08-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 57.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 13.32
ACD/KOC (pH 5.5): 191.49
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.90
Polar Surface Area: 60 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 158.8±7.0 cm3

Click to predict properties on the Chemicalize site


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