ChemSpider 2D Image | Ethyl {(2Z)-2-[2-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)benzylidene]hydrazino}(oxo)acetate | C15H17BrN2O7

Ethyl {(2Z)-2-[2-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)benzylidene]hydrazino}(oxo)acetate

  • Molecular FormulaC15H17BrN2O7
  • Average mass417.209 Da
  • Monoisotopic mass416.021912 Da
  • ChemSpider ID82642644

  • Double-bond stereo - Double-bond stereo

More details:

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

{(2Z)-2-[2-Bromo-5-méthoxy-4-(2-méthoxy-2-oxoéthoxy)benzylidène]hydrazino}(oxo)acétate d'éthyle [French] [ACD/IUPAC Name]
Ethanedioic acid, monoethyl ester, 2-[(1Z)-[2-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
Ethyl {(2Z)-2-[2-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)benzylidene]hydrazino}(oxo)acetate [ACD/IUPAC Name]
Ethyl-{(2Z)-2-[2-brom-5-methoxy-4-(2-methoxy-2-oxoethoxy)benzyliden]hydrazino}(oxo)acetat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.14
ACD/KOC (pH 5.5): 277.04
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.90
ACD/KOC (pH 7.4): 273.42
Polar Surface Area: 113 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 282.7±7.0 cm3

Click to predict properties on the Chemicalize site


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