Found 762 results

Search term: MF = 'C_{12}H_{9}ClFNO_{3}'
ChemSpider 2D Image | Ethyl 5-(2-chloro-6-fluorophenyl)-1,2-oxazole-3-carboxylate | C12H9ClFNO3

Ethyl 5-(2-chloro-6-fluorophenyl)-1,2-oxazole-3-carboxylate

  • Molecular FormulaC12H9ClFNO3
  • Average mass269.656 Da
  • Monoisotopic mass269.025513 Da
  • ChemSpider ID30686399

More details:

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

3-Isoxazolecarboxylic acid, 5-(2-chloro-6-fluorophenyl)-, ethyl ester [ACD/Index Name]
5-(2-Chloro-6-fluorophényl)-1,2-oxazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-(2-chloro-6-fluorophenyl)-1,2-oxazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-(2-chlor-6-fluorphenyl)-1,2-oxazol-3-carboxylat [German] [ACD/IUPAC Name]
1188024-47-6 [RN]
5-(2-chloro-6-fluorophenyl)-isoxazole-3-carboxylic acid ethyl ester
  • Miscellaneous

    • Safety:

      H302+H312+H332 W&J PharmaChem, Inc. [201039]
      P302+P352+P304+P312+P503+P351+P338+P403+P235+P280+P260 W&J PharmaChem, Inc. [201039]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.7±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 158.79
ACD/KOC (pH 5.5): 1309.07
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 158.79
ACD/KOC (pH 7.4): 1309.07
Polar Surface Area: 52 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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