Found 18 results

Search term: MF = 'C_{13}H_{9}BrCl_{2}FNO_{2}'
ChemSpider 2D Image | Ethyl 3-(2-bromo-4-fluorophenyl)-2,2-dichloro-1-cyanocyclopropanecarboxylate | C13H9BrCl2FNO2

Ethyl 3-(2-bromo-4-fluorophenyl)-2,2-dichloro-1-cyanocyclopropanecarboxylate

  • Molecular FormulaC13H9BrCl2FNO2
  • Average mass381.025 Da
  • Monoisotopic mass378.917755 Da
  • ChemSpider ID102558168

More details:

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

3-(2-Bromo-4-fluorophényl)-2,2-dichloro-1-cyanocyclopropanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 3-(2-bromo-4-fluorophenyl)-2,2-dichloro-1-cyano-, ethyl ester [ACD/Index Name]
Ethyl 3-(2-bromo-4-fluorophenyl)-2,2-dichloro-1-cyanocyclopropanecarboxylate [ACD/IUPAC Name]
Ethyl-3-(2-brom-4-fluorphenyl)-2,2-dichlor-1-cyancyclopropancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 438.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 76.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1801.84
ACD/KOC (pH 5.5): 7448.00
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1801.84
ACD/KOC (pH 7.4): 7448.00
Polar Surface Area: 50 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 225.2±5.0 cm3

Click to predict properties on the Chemicalize site


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