ChemSpider 2D Image | Ethyl (2E)-3-[5-(4-bromo-2-fluorophenyl)-2-furyl]acrylate | C15H12BrFO3

Ethyl (2E)-3-[5-(4-bromo-2-fluorophenyl)-2-furyl]acrylate

  • Molecular FormulaC15H12BrFO3
  • Average mass339.156 Da
  • Monoisotopic mass337.995392 Da
  • ChemSpider ID24023723

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[5-(4-Bromo-2-fluorophényl)-2-furyl]acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[5-(4-bromo-2-fluorophenyl)-2-furanyl]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-[5-(4-bromo-2-fluorophenyl)-2-furyl]acrylate [ACD/IUPAC Name]
Ethyl-(2E)-3-[5-(4-brom-2-fluorphenyl)-2-furyl]acrylat [German] [ACD/IUPAC Name]
(E)-3-[5-(4-Bromo-2-fluoro-phenyl)-furan-2-yl]-acrylic acid ethyl ester
ETHYL (2E)-3-[5-(4-BROMO-2-FLUOROPHENYL)FURAN-2-YL]PROP-2-ENOATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 407.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.4±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2223.31
ACD/KOC (pH 5.5): 8657.24
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2223.31
ACD/KOC (pH 7.4): 8657.24
Polar Surface Area: 39 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 235.4±3.0 cm3

Click to predict properties on the Chemicalize site


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