ChemSpider 2D Image | N'-{(Z)-[3,4-Bis(dodecyloxy)phenyl]methylene}-2-phenoxypropanehydrazide | C40H64N2O4

N'-{(Z)-[3,4-Bis(dodecyloxy)phenyl]methylene}-2-phenoxypropanehydrazide

  • Molecular FormulaC40H64N2O4
  • Average mass636.947 Da
  • Monoisotopic mass636.486633 Da
  • ChemSpider ID98779596

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[3,4-Bis(dodecyloxy)phenyl]methylen}-2-phenoxypropanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(dodecyloxy)phenyl]methylene}-2-phenoxypropanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(dodécyloxy)phényl]méthylène}-2-phénoxypropanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-phenoxy-, 2-[(1Z)-[3,4-bis(dodecyloxy)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.511
Molar Refractivity: 192.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 15.75
ACD/LogD (pH 5.5): 14.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 69 Å2
Polarizability: 76.3±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 641.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement