ChemSpider 2D Image | Ethyl (2,4-dibromo-6-fluorophenyl)acetate | C10H9Br2FO2

Ethyl (2,4-dibromo-6-fluorophenyl)acetate

  • Molecular FormulaC10H9Br2FO2
  • Average mass339.984 Da
  • Monoisotopic mass337.895325 Da
  • ChemSpider ID57420171

More details:

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

(2,4-Dibromo-6-fluorophényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,4-dibromo-6-fluoro-, ethyl ester [ACD/Index Name]
Ethyl (2,4-dibromo-6-fluorophenyl)acetate [ACD/IUPAC Name]
Ethyl-(2,4-dibrom-6-fluorphenyl)acetat [German] [ACD/IUPAC Name]
1804933-81-0 [RN]
Ethyl 2-(2,4-dibromo-6-fluorophenyl)acetate
Ethyl 2,4-dibromo-6-fluorophenylacetate
MFCD28784894

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

Density: 1.7±0.1 g/cm3
Boiling Point: 326.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.4±26.5 °C
Index of Refraction: 1.550
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 802.36
ACD/KOC (pH 5.5): 4173.95
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 802.36
ACD/KOC (pH 7.4): 4173.95
Polar Surface Area: 26 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 195.3±3.0 cm3

Click to predict properties on the Chemicalize site


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