ChemSpider 2D Image | Ethyl 2-(3,4-dichlorophenyl)-1,3-oxazole-4-carboxylate | C12H9Cl2NO3

Ethyl 2-(3,4-dichlorophenyl)-1,3-oxazole-4-carboxylate

  • Molecular FormulaC12H9Cl2NO3
  • Average mass286.111 Da
  • Monoisotopic mass284.995941 Da
  • ChemSpider ID30807247

More details:

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

2-(3,4-Dichlorophényl)-1,3-oxazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Oxazolecarboxylic acid, 2-(3,4-dichlorophenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(3,4-dichlorophenyl)-1,3-oxazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-2-(3,4-dichlorphenyl)-1,3-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
1797886-48-6 [RN]
C12H9Cl2NO3
ethyl 2-(3,4-dichlorophenyl)oxazole-4-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 400.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.2±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 325.41
ACD/KOC (pH 5.5): 2187.77
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.41
ACD/KOC (pH 7.4): 2187.77
Polar Surface Area: 52 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 209.0±3.0 cm3

Click to predict properties on the Chemicalize site


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