ChemSpider 2D Image | N'-[(E)-{4-[(4-Chlorobenzyl)oxy]-3-methoxyphenyl}methylene]-2-furohydrazide | C20H17ClN2O4

N'-[(E)-{4-[(4-Chlorobenzyl)oxy]-3-methoxyphenyl}methylene]-2-furohydrazide

  • Molecular FormulaC20H17ClN2O4
  • Average mass384.813 Da
  • Monoisotopic mass384.087677 Da
  • ChemSpider ID21185022

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 2-[(1E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-[(E)-{4-[(4-Chlorbenzyl)oxy]-3-methoxyphenyl}methylen]-2-furohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-{4-[(4-Chlorobenzyl)oxy]-3-methoxyphenyl}methylene]-2-furohydrazide [ACD/IUPAC Name]
N'-[(E)-{4-[(4-Chlorobenzyl)oxy]-3-méthoxyphényl}méthylène]-2-furohydrazide [French] [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: 1.591
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 666.30
ACD/KOC (pH 5.5): 3654.15
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 666.25
ACD/KOC (pH 7.4): 3653.86
Polar Surface Area: 73 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 303.5±7.0 cm3

Click to predict properties on the Chemicalize site


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