ChemSpider 2D Image | Methyl 6-chloro-3-[(Z)-({5-[(dibutylamino)methyl]-2-furoyl}hydrazono)methyl]-2-fluorobenzoate | C23H29ClFN3O4

Methyl 6-chloro-3-[(Z)-({5-[(dibutylamino)methyl]-2-furoyl}hydrazono)methyl]-2-fluorobenzoate

  • Molecular FormulaC23H29ClFN3O4
  • Average mass465.945 Da
  • Monoisotopic mass465.183075 Da
  • ChemSpider ID100172639

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[(dibutylamino)methyl]-, 2-[(1Z)-[4-chloro-2-fluoro-3-(methoxycarbonyl)phenyl]methylene]hydrazide [ACD/Index Name]
6-Chloro-3-[(Z)-({5-[(dibutylamino)méthyl]-2-furoyl}hydrazono)méthyl]-2-fluorobenzoate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-chloro-3-[(Z)-({5-[(dibutylamino)methyl]-2-furoyl}hydrazono)methyl]-2-fluorobenzoate [ACD/IUPAC Name]
Methyl-6-chlor-3-[(Z)-({5-[(dibutylamino)methyl]-2-furoyl}hydrazono)methyl]-2-fluorbenzoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.550
Molar Refractivity: 121.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 106.54
ACD/KOC (pH 5.5): 401.44
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1938.39
ACD/KOC (pH 7.4): 7303.58
Polar Surface Area: 84 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 382.9±7.0 cm3

Click to predict properties on the Chemicalize site


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