ChemSpider 2D Image | Ethyl {4-[(E)-(acetylhydrazono)methyl]-5-bromo-2-ethoxyphenoxy}acetate | C15H19BrN2O5

Ethyl {4-[(E)-(acetylhydrazono)methyl]-5-bromo-2-ethoxyphenoxy}acetate

  • Molecular FormulaC15H19BrN2O5
  • Average mass387.226 Da
  • Monoisotopic mass386.047729 Da
  • ChemSpider ID21862368
  • Double-bond stereo - Double-bond stereo


More details:






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

{4-[(E)-(Acétylhydrazono)méthyl]-5-bromo-2-éthoxyphénoxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-[(E)-(2-acetylhydrazinylidene)methyl]-5-bromo-2-ethoxyphenoxy]-, ethyl ester [ACD/Index Name]
Ethyl {4-[(E)-(acetylhydrazono)methyl]-5-bromo-2-ethoxyphenoxy}acetate [ACD/IUPAC Name]
Ethyl-{4-[(E)-(acetylhydrazono)methyl]-5-brom-2-ethoxyphenoxy}acetat [German] [ACD/IUPAC Name]
[4-(Acetyl-hydrazonomethyl)-5-bromo-2-ethoxy-phenoxy]-acetic acid ethyl ester
ethyl {4-[(E)-(2-acetylhydrazinylidene)methyl]-5-bromo-2-ethoxyphenoxy}acetate
ETHYL 2-{5-BROMO-4-[(1E)-(ACETAMIDOIMINO)METHYL]-2-ETHOXYPHENOXY}ACETATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 88.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.41
ACD/KOC (pH 5.5): 716.49
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.41
ACD/KOC (pH 7.4): 716.48
Polar Surface Area: 86 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 279.0±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement