ChemSpider 2D Image | 5-[(2-Chlorophenoxy)methyl]-N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylene]-2-furohydrazide | C22H21ClN2O5

5-[(2-Chlorophenoxy)methyl]-N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylene]-2-furohydrazide

  • Molecular FormulaC22H21ClN2O5
  • Average mass428.866 Da
  • Monoisotopic mass428.113892 Da
  • ChemSpider ID82579650

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[(2-chlorophenoxy)methyl]-, 2-[(1Z)-(4-ethoxy-3-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
5-[(2-Chlorophenoxy)methyl]-N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylene]-2-furohydrazide [ACD/IUPAC Name]
5-[(2-Chlorophénoxy)méthyl]-N'-[(Z)-(4-éthoxy-3-méthoxyphényl)méthylène]-2-furohydrazide [French] [ACD/IUPAC Name]
5-[(2-Chlorphenoxy)methyl]-N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylen]-2-furohydrazid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 113.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2101.41
ACD/KOC (pH 5.5): 8314.76
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2101.25
ACD/KOC (pH 7.4): 8314.11
Polar Surface Area: 82 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 341.2±7.0 cm3

Click to predict properties on the Chemicalize site


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