ChemSpider 2D Image | Ethyl (2-bromo-4-{(Z)-[(5-bromo-2-furoyl)hydrazono]methyl}-6-ethoxyphenoxy)acetate | C18H18Br2N2O6

Ethyl (2-bromo-4-{(Z)-[(5-bromo-2-furoyl)hydrazono]methyl}-6-ethoxyphenoxy)acetate

  • Molecular FormulaC18H18Br2N2O6
  • Average mass518.153 Da
  • Monoisotopic mass515.953125 Da
  • ChemSpider ID103111671

  • Double-bond stereo - Double-bond stereo

More details:

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

(2-Bromo-4-{(Z)-[(5-bromo-2-furoyl)hydrazono]méthyl}-6-éthoxyphénoxy)acétate d'éthyle [French] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-bromo-, 2-[(1Z)-[3-bromo-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
Ethyl (2-bromo-4-{(Z)-[(5-bromo-2-furoyl)hydrazono]methyl}-6-ethoxyphenoxy)acetate [ACD/IUPAC Name]
Ethyl-(2-brom-4-{(Z)-[(5-brom-2-furoyl)hydrazono]methyl}-6-ethoxyphenoxy)acetat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 108.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 400.74
ACD/KOC (pH 5.5): 2539.41
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 400.60
ACD/KOC (pH 7.4): 2538.51
Polar Surface Area: 99 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 318.6±7.0 cm3

Click to predict properties on the Chemicalize site


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