ChemSpider 2D Image | 3-(2,4-Dichlorophenyl)-5-methoxy-1,3,4-oxadiazol-2(3H)-one | C9H6Cl2N2O3

3-(2,4-Dichlorophenyl)-5-methoxy-1,3,4-oxadiazol-2(3H)-one

  • Molecular FormulaC9H6Cl2N2O3
  • Average mass261.061 Da
  • Monoisotopic mass259.975555 Da
  • ChemSpider ID57455234

More details:

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

1,3,4-Oxadiazol-2(3H)-one, 3-(2,4-dichlorophenyl)-5-methoxy- [ACD/Index Name]
3-(2,4-Dichlorophenyl)-5-methoxy-1,3,4-oxadiazol-2(3H)-one [ACD/IUPAC Name]
3-(2,4-Dichlorophényl)-5-méthoxy-1,3,4-oxadiazol-2(3H)-one [French] [ACD/IUPAC Name]
3-(2,4-Dichlorphenyl)-5-methoxy-1,3,4-oxadiazol-2(3H)-on [German] [ACD/IUPAC Name]
62482-23-9 [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: 319.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 146.8±30.7 °C
Index of Refraction: 1.633
Molar Refractivity: 58.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.46
ACD/KOC (pH 5.5): 353.10
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.46
ACD/KOC (pH 7.4): 353.10
Polar Surface Area: 51 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 164.0±7.0 cm3

Click to predict properties on the Chemicalize site


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