ChemSpider 2D Image | Ethyl 6-chloro-2-fluoro-3-formylbenzoate | C10H8ClFO3

Ethyl 6-chloro-2-fluoro-3-formylbenzoate

  • Molecular FormulaC10H8ClFO3
  • Average mass230.620 Da
  • Monoisotopic mass230.014603 Da
  • ChemSpider ID57379744

More details:

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

6-Chloro-2-fluoro-3-formylbenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 6-chloro-2-fluoro-3-formyl-, ethyl ester [ACD/Index Name]
Ethyl 6-chloro-2-fluoro-3-formylbenzoate [ACD/IUPAC Name]
Ethyl-6-chlor-2-fluor-3-formylbenzoat [German] [ACD/IUPAC Name]
1294496-84-6 [RN]
MFCD28661798

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

Density: 1.3±0.1 g/cm3
Boiling Point: 327.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 141.6±17.0 °C
Index of Refraction: 1.545
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.94
ACD/KOC (pH 5.5): 547.14
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.94
ACD/KOC (pH 7.4): 547.14
Polar Surface Area: 43 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 171.7±3.0 cm3

Click to predict properties on the Chemicalize site


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