ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N'-{(E)-[4-(alpha-L-talopyranosyloxy)phenyl]methylene}acetohydrazide | C21H22Cl2N2O8

2-(2,4-Dichlorophenoxy)-N'-{(E)-[4-(α-L-talopyranosyloxy)phenyl]methylene}acetohydrazide

  • Molecular FormulaC21H22Cl2N2O8
  • Average mass501.314 Da
  • Monoisotopic mass500.075317 Da
  • ChemSpider ID62312250

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-(2,4-Dichlorophenoxy)-N'-{(E)-[4-(α-L-talopyranosyloxy)phenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N'-{(E)-[4-(α-L-talopyranosyloxy)phényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N'-{(E)-[4-(α-L-talopyranosyloxy)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
Acetic acid, 2-(2,4-dichlorophenoxy)-, 2-[(1E)-[4-(α-L-talopyranosyloxy)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 115.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.82
ACD/KOC (pH 5.5): 178.54
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.82
ACD/KOC (pH 7.4): 178.53
Polar Surface Area: 150 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 318.7±7.0 cm3

Click to predict properties on the Chemicalize site


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