Found 64 results

Search term: MF = 'C_{22}H_{18}BrClN_{2}O_{6}'
ChemSpider 2D Image | Methyl {4-[(Z)-({5-[(4-bromo-2-chlorophenoxy)methyl]-2-furoyl}hydrazono)methyl]phenoxy}acetate | C22H18BrClN2O6

Methyl {4-[(Z)-({5-[(4-bromo-2-chlorophenoxy)methyl]-2-furoyl}hydrazono)methyl]phenoxy}acetate

  • Molecular FormulaC22H18BrClN2O6
  • Average mass521.745 Da
  • Monoisotopic mass520.003662 Da
  • ChemSpider ID81832052

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-({5-[(4-Bromo-2-chlorophénoxy)méthyl]-2-furoyl}hydrazono)méthyl]phénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[(4-bromo-2-chlorophenoxy)methyl]-, 2-[(1Z)-[4-(2-methoxy-2-oxoethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
Methyl {4-[(Z)-({5-[(4-bromo-2-chlorophenoxy)methyl]-2-furoyl}hydrazono)methyl]phenoxy}acetate [ACD/IUPAC Name]
Methyl-{4-[(Z)-({5-[(4-brom-2-chlorphenoxy)methyl]-2-furoyl}hydrazono)methyl]phenoxy}acetat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 121.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1197.58
ACD/KOC (pH 5.5): 5559.67
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1197.50
ACD/KOC (pH 7.4): 5559.32
Polar Surface Area: 99 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 351.9±7.0 cm3

Click to predict properties on the Chemicalize site


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