ChemSpider 2D Image | Diethyl (2E,3E,2'Z,3'E)-3,3'-[(1,3-dioxo-1,3-propanediyl)di(1E)-2-hydrazinyl-1-ylidene]bis[2-(hydroxyimino)butanoate] | C15H22N6O8

Diethyl (2E,3E,2'Z,3'E)-3,3'-[(1,3-dioxo-1,3-propanediyl)di(1E)-2-hydrazinyl-1-ylidene]bis[2-(hydroxyimino)butanoate]

  • Molecular FormulaC15H22N6O8
  • Average mass414.371 Da
  • Monoisotopic mass414.149902 Da
  • ChemSpider ID81423320

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,3E,2'Z,3'E)-3,3'-[(1,3-Dioxo-1,3-propanediyl)di(1E)-2-hydrazinyl-1-ylidène]bis[2-(hydroxyimino)butanoate] de diéthyle [French] [ACD/IUPAC Name]
Diethyl (2E,3E,2'Z,3'E)-3,3'-[(1,3-dioxo-1,3-propanediyl)di(1E)-2-hydrazinyl-1-ylidene]bis[2-(hydroxyimino)butanoate] [ACD/IUPAC Name]
Diethyl-(2E,3E,2'Z,3'E)-3,3'-[(1,3-dioxo-1,3-propandiyl)di(1E)-2-hydrazinyl-1-yliden]bis[2-(hydroxyimino)butanoat] [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[(1E,2E)-3-ethoxy-2-(hydroxyimino)-1-methyl-3-oxopropylidene]hydrazide 2-[(1E,2Z)-3-ethoxy-2-(hydroxyimino)-1-methyl-3-oxopropylidene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.04
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 295.4±7.0 cm3

Click to predict properties on the Chemicalize site


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