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

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

  • Molecular FormulaC11H7Cl2NO3
  • Average mass272.084 Da
  • Monoisotopic mass270.980286 Da
  • ChemSpider ID30197962

More details:

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

1443979-88-1 [RN]
2-(3,4-Dichlorophenyl)-5-methyl-1,3-oxazole-4-carboxylic acid [ACD/IUPAC Name]
2-(3,4-Dichlorphenyl)-5-methyl-1,3-oxazol-4-carbonsäure [German] [ACD/IUPAC Name]
4-Oxazolecarboxylic acid, 2-(3,4-dichlorophenyl)-5-methyl- [ACD/Index Name]
Acide 2-(3,4-dichlorophényl)-5-méthyl-1,3-oxazole-4-carboxylique [French] [ACD/IUPAC Name]
MFCD07379223

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

Density: 1.5±0.1 g/cm3
Boiling Point: 458.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 231.3±31.5 °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: 3.93
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.85
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.48
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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