ChemSpider 2D Image | Ethyl (2E)-4-chloro-2-[(2,6-dimethylphenyl)hydrazono]-3-oxobutanoate | C14H17ClN2O3

Ethyl (2E)-4-chloro-2-[(2,6-dimethylphenyl)hydrazono]-3-oxobutanoate

  • Molecular FormulaC14H17ClN2O3
  • Average mass296.749 Da
  • Monoisotopic mass296.092773 Da
  • ChemSpider ID21179163

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Chloro-2-[(2,6-diméthylphényl)hydrazono]-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-chloro-2-[2-(2,6-dimethylphenyl)hydrazinylidene]-3-oxo-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-4-chloro-2-[(2,6-dimethylphenyl)hydrazono]-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-(2E)-4-chlor-2-[(2,6-dimethylphenyl)hydrazono]-3-oxobutanoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 387.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.2±30.7 °C
Index of Refraction: 1.543
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.58
ACD/KOC (pH 5.5): 601.77
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 12.67
ACD/KOC (pH 7.4): 139.66
Polar Surface Area: 68 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 246.7±7.0 cm3

Click to predict properties on the Chemicalize site


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