ChemSpider 2D Image | N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-3,5-dichloro-4-methoxybenzohydrazide | C31H44Cl2N2O4

N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-3,5-dichloro-4-methoxybenzohydrazide

  • Molecular FormulaC31H44Cl2N2O4
  • Average mass579.598 Da
  • Monoisotopic mass578.267822 Da
  • ChemSpider ID101671427

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3,5-dichloro-4-methoxy-, 2-[(1Z)-[3,4-bis(octyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylen}-3,5-dichlor-4-methoxybenzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-3,5-dichloro-4-methoxybenzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(octyloxy)phényl]méthylène}-3,5-dichloro-4-méthoxybenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 160.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 11.10
ACD/LogD (pH 5.5): 10.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8945426.00
ACD/LogD (pH 7.4): 10.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8943089.00
Polar Surface Area: 69 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 516.0±7.0 cm3

Click to predict properties on the Chemicalize site


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