ChemSpider 2D Image | Methyl 5-({2-[(Z)-({[2-(2,4-dichlorophenyl)-4-quinolinyl]carbonyl}hydrazono)methyl]-6-methoxyphenoxy}methyl)-2-furoate | C31H23Cl2N3O6

Methyl 5-({2-[(Z)-({[2-(2,4-dichlorophenyl)-4-quinolinyl]carbonyl}hydrazono)methyl]-6-methoxyphenoxy}methyl)-2-furoate

  • Molecular FormulaC31H23Cl2N3O6
  • Average mass604.437 Da
  • Monoisotopic mass603.096375 Da
  • ChemSpider ID99739124

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Quinolinecarboxylic acid, 2-(2,4-dichlorophenyl)-, 2-[(1Z)-[3-methoxy-2-[[5-(methoxycarbonyl)-2-furanyl]methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
5-({2-[(Z)-({[2-(2,4-Dichlorophényl)-4-quinoléinyl]carbonyl}hydrazono)méthyl]-6-méthoxyphénoxy}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({2-[(Z)-({[2-(2,4-dichlorophenyl)-4-quinolinyl]carbonyl}hydrazono)methyl]-6-methoxyphenoxy}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({2-[(Z)-({[2-(2,4-dichlorphenyl)-4-chinolinyl]carbonyl}hydrazono)methyl]-6-methoxyphenoxy}methyl)-2-furoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 157.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31330.06
ACD/KOC (pH 5.5): 57511.24
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31279.09
ACD/KOC (pH 7.4): 57417.68
Polar Surface Area: 112 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 439.6±7.0 cm3

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