ChemSpider 2D Image | Ethyl (2Z)-2-[(4-acetylphenyl)hydrazono]-4-chloro-3-oxobutanoate | C14H15ClN2O4

Ethyl (2Z)-2-[(4-acetylphenyl)hydrazono]-4-chloro-3-oxobutanoate

  • Molecular FormulaC14H15ClN2O4
  • Average mass310.733 Da
  • Monoisotopic mass310.072021 Da
  • ChemSpider ID21185220

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(4-Acétylphényl)hydrazono]-4-chloro-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-[2-(4-acetylphenyl)hydrazinylidene]-4-chloro-3-oxo-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-2-[(4-acetylphenyl)hydrazono]-4-chloro-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-(2Z)-2-[(4-acetylphenyl)hydrazono]-4-chlor-3-oxobutanoat [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: 440.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.4±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 16.12
ACD/KOC (pH 5.5): 232.89
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.46
Polar Surface Area: 85 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 244.8±7.0 cm3

Click to predict properties on the Chemicalize site


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