ChemSpider 2D Image | Ethyl (2E)-3-[4-bromo-5-(4-bromo-2,5-dimethylphenyl)-2-furyl]acrylate | C17H16Br2O3

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

  • Molecular FormulaC17H16Br2O3
  • Average mass428.115 Da
  • Monoisotopic mass425.946594 Da
  • ChemSpider ID24802656

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-Bromo-5-(4-bromo-2,5-diméthylphényl)-2-furyl]acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-bromo-5-(4-bromo-2,5-dimethylphenyl)-2-furanyl]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-[4-bromo-5-(4-bromo-2,5-dimethylphenyl)-2-furyl]acrylate [ACD/IUPAC Name]
Ethyl-(2E)-3-[4-brom-5-(4-brom-2,5-dimethylphenyl)-2-furyl]acrylat [German] [ACD/IUPAC Name]
3-[4-Bromo-5-(4-bromo-2,5-dimethyl-phenyl)-furan-2-yl]-acrylic acid ethyl ester

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

Density: 1.5±0.1 g/cm3
Boiling Point: 445.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.2±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14666.20
ACD/KOC (pH 5.5): 33407.04
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14666.20
ACD/KOC (pH 7.4): 33407.04
Polar Surface Area: 39 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 279.9±3.0 cm3

Click to predict properties on the Chemicalize site


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