ChemSpider 2D Image | Ethyl (2Z)-2-[(4-chlorophenyl)hydrazono]-3-(2,6-dichlorophenyl)-3-oxopropionate | C17H13Cl3N2O3

Ethyl (2Z)-2-[(4-chlorophenyl)hydrazono]-3-(2,6-dichlorophenyl)-3-oxopropionate

  • Molecular FormulaC17H13Cl3N2O3
  • Average mass399.656 Da
  • Monoisotopic mass397.999176 Da
  • ChemSpider ID60305864

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(4-Chlorophényl)hydrazono]-3-(2,6-dichlorophényl)-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
395068-96-9 [RN]
Benzenepropanoic acid, 2,6-dichloro-α-[2-(4-chlorophenyl)hydrazinylidene]-β-oxo-, ethyl ester, (αZ)- [ACD/Index Name]
Ethyl (2Z)-2-[(4-chlorophenyl)hydrazono]-3-(2,6-dichlorophenyl)-3-oxopropionate [ACD/IUPAC Name]
Ethyl (αZ)-2,6-dichloro-α-[2-(4-chlorophenyl)hydrazinylidene]-β-oxo-benzenepropanoate
Ethyl-(2Z)-2-[(4-chlorphenyl)hydrazono]-3-(2,6-dichlorphenyl)-3-oxopropanoat [German] [ACD/IUPAC Name]
GR DMNUYVO2&VR BG FG &&Z Form [WLN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 515.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.8±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 98.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1578.89
ACD/KOC (pH 5.5): 5505.33
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 69.54
ACD/KOC (pH 7.4): 242.46
Polar Surface Area: 68 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 286.7±7.0 cm3

Click to predict properties on the Chemicalize site


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