ChemSpider 2D Image | Ethyl 3-[(2Z)-2-(2,6-dinitrobenzylidene)hydrazino]-3-oxopropanoate | C12H12N4O7

Ethyl 3-[(2Z)-2-(2,6-dinitrobenzylidene)hydrazino]-3-oxopropanoate

  • Molecular FormulaC12H12N4O7
  • Average mass324.246 Da
  • Monoisotopic mass324.070587 Da
  • ChemSpider ID100763244

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(2Z)-2-(2,6-Dinitrobenzylidène)hydrazino]-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[(2Z)-2-(2,6-dinitrobenzylidene)hydrazino]-3-oxopropanoate [ACD/IUPAC Name]
Ethyl-3-[(2Z)-2-(2,6-dinitrobenzyliden)hydrazino]-3-oxopropanoat [German] [ACD/IUPAC Name]
Propanedioic acid, monoethyl ester, 2-[(1Z)-(2,6-dinitrophenyl)methylene]hydrazide [ACD/Index 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: 1.612
Molar Refractivity: 75.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.44
ACD/KOC (pH 5.5): 258.25
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.44
ACD/KOC (pH 7.4): 258.12
Polar Surface Area: 159 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 217.6±7.0 cm3

Click to predict properties on the Chemicalize site


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