ChemSpider 2D Image | N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-2-(2-naphthylsulfonyl)propanehydrazide | C36H50N2O5S

N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-2-(2-naphthylsulfonyl)propanehydrazide

  • Molecular FormulaC36H50N2O5S
  • Average mass622.858 Da
  • Monoisotopic mass622.344055 Da
  • ChemSpider ID99489317

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylen}-2-(2-naphthylsulfonyl)propanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-2-(2-naphthylsulfonyl)propanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(octyloxy)phényl]méthylène}-2-(2-naphtylsulfonyl)propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-(2-naphthalenylsulfonyl)-, 2-[(1Z)-[3,4-bis(octyloxy)phenyl]methylene]hydrazide [ACD/Index 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: 1.552
Molar Refractivity: 179.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 11.87
ACD/LogD (pH 5.5): 9.79
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5035588.00
ACD/LogD (pH 7.4): 9.79
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5034305.50
Polar Surface Area: 102 Å2
Polarizability: 71.3±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 562.8±7.0 cm3

Click to predict properties on the Chemicalize site


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