ChemSpider 2D Image | 5-(2,3-Dichlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid | C9H4Cl2N2O3

5-(2,3-Dichlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid

  • Molecular FormulaC9H4Cl2N2O3
  • Average mass259.046 Da
  • Monoisotopic mass257.959900 Da
  • ChemSpider ID43058481

More details:

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

1,2,4-Oxadiazole-3-carboxylic acid, 5-(2,3-dichlorophenyl)- [ACD/Index Name]
5-(2,3-Dichlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid [ACD/IUPAC Name]
5-(2,3-Dichlorphenyl)-1,2,4-oxadiazol-3-carbonsäure [German] [ACD/IUPAC Name]
Acide 5-(2,3-dichlorophényl)-1,2,4-oxadiazole-3-carboxylique [French] [ACD/IUPAC Name]
1340091-67-9 [RN]
MFCD18355660

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

Density: 1.6±0.1 g/cm3
Boiling Point: 470.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 238.5±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

Click to predict properties on the Chemicalize site


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