ChemSpider 2D Image | 5-(2,4-Dichlorophenyl)-N'-{(Z)-[4-(dodecyloxy)phenyl]methylene}-2-furohydrazide | C30H36Cl2N2O3

5-(2,4-Dichlorophenyl)-N'-{(Z)-[4-(dodecyloxy)phenyl]methylene}-2-furohydrazide

  • Molecular FormulaC30H36Cl2N2O3
  • Average mass543.524 Da
  • Monoisotopic mass542.210327 Da
  • ChemSpider ID100543906

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-(2,4-dichlorophenyl)-, 2-[(1Z)-[4-(dodecyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
5-(2,4-Dichlorophenyl)-N'-{(Z)-[4-(dodecyloxy)phenyl]methylene}-2-furohydrazide [ACD/IUPAC Name]
5-(2,4-Dichlorophényl)-N'-{(Z)-[4-(dodécyloxy)phényl]méthylène}-2-furohydrazide [French] [ACD/IUPAC Name]
5-(2,4-Dichlorphenyl)-N'-{(Z)-[4-(dodecyloxy)phenyl]methylen}-2-furohydrazid [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: 1.564
Molar Refractivity: 151.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.19
ACD/LogD (pH 5.5): 9.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2218012.25
ACD/LogD (pH 7.4): 8.40
ACD/BCF (pH 7.4): 506524.34
ACD/KOC (pH 7.4): 125057.10
Polar Surface Area: 64 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 466.8±7.0 cm3

Click to predict properties on the Chemicalize site


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