ChemSpider 2D Image | Ethyl (2E,3E)-3-(acetylhydrazono)-2-(hydroxyimino)butanoate | C8H13N3O4

Ethyl (2E,3E)-3-(acetylhydrazono)-2-(hydroxyimino)butanoate

  • Molecular FormulaC8H13N3O4
  • Average mass215.206 Da
  • Monoisotopic mass215.090607 Da
  • ChemSpider ID17719008

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,3E)-3-(Acétylhydrazono)-2-(hydroxyimino)butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-(2-acetylhydrazinylidene)-2-(hydroxyimino)-, ethyl ester, (2E,3E)- [ACD/Index Name]
Ethyl (2E,3E)-3-(acetylhydrazono)-2-(hydroxyimino)butanoate [ACD/IUPAC Name]
Ethyl-(2E,3E)-3-(acetylhydrazono)-2-(hydroxyimino)butanoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.519
Molar Refractivity: 52.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.56
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.17
Polar Surface Area: 100 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 171.3±7.0 cm3

Click to predict properties on the Chemicalize site


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