ChemSpider 2D Image | 3-(2,3-Dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | C11H7Cl2NO3

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

  • Molecular FormulaC11H7Cl2NO3
  • Average mass272.084 Da
  • Monoisotopic mass270.980286 Da
  • ChemSpider ID34209558

More details:

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

3-(2,3-Dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid [ACD/IUPAC Name]
3-(2,3-Dichlorphenyl)-5-methyl-1,2-oxazol-4-carbonsäure [German] [ACD/IUPAC Name]
4-Isoxazolecarboxylic acid, 3-(2,3-dichlorophenyl)-5-methyl- [ACD/Index Name]
Acide 3-(2,3-dichlorophényl)-5-méthyl-1,2-oxazole-4-carboxylique [French] [ACD/IUPAC Name]
4402-75-9 [RN]
MFCD07376086

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

Density: 1.5±0.1 g/cm3
Boiling Point: 405.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 198.9±27.3 °C
Index of Refraction: 1.600
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.64
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.06
Polar Surface Area: 63 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

Click to predict properties on the Chemicalize site


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