ChemSpider 2D Image | Methyl (2E)-2-{3-chloro-4-[3-(4-chlorophenoxy)propoxy]-5-methoxybenzylidene}hydrazinecarboxylate | C19H20Cl2N2O5

Methyl (2E)-2-{3-chloro-4-[3-(4-chlorophenoxy)propoxy]-5-methoxybenzylidene}hydrazinecarboxylate

  • Molecular FormulaC19H20Cl2N2O5
  • Average mass427.279 Da
  • Monoisotopic mass426.074921 Da
  • ChemSpider ID21515077

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-{3-Chloro-4-[3-(4-chlorophénoxy)propoxy]-5-méthoxybenzylidène}hydrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[[3-chloro-4-[3-(4-chlorophenoxy)propoxy]-5-methoxyphenyl]methylene]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-{3-chloro-4-[3-(4-chlorophenoxy)propoxy]-5-methoxybenzylidene}hydrazinecarboxylate [ACD/IUPAC Name]
Methyl-(2E)-2-{3-chlor-4-[3-(4-chlorphenoxy)propoxy]-5-methoxybenzyliden}hydrazincarboxylat [German] [ACD/IUPAC Name]
N'-{3-Chloro-4-[3-(4-chloro-phenoxy)-propoxy]-5-methoxy-benzylidene}-hydrazinecarboxylic acid methyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5864.93
ACD/KOC (pH 5.5): 17334.04
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5810.60
ACD/KOC (pH 7.4): 17173.45
Polar Surface Area: 78 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 330.9±7.0 cm3

Click to predict properties on the Chemicalize site


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