ChemSpider 2D Image | N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanehydrazide | C40H64N2O4

N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanehydrazide

  • Molecular FormulaC40H64N2O4
  • Average mass636.947 Da
  • Monoisotopic mass636.486633 Da
  • ChemSpider ID100154497

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[(1Z)-[3,4-bis(octyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylen}-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(octyloxy)phenyl]methylene}-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[3,4-Bis(octyloxy)phényl]méthylène}-3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanehydrazide [French] [ACD/IUPAC 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: 1.513
Molar Refractivity: 192.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 14.37
ACD/LogD (pH 5.5): 12.90
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.90
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 80 Å2
Polarizability: 76.1±0.5 10-24cm3
Surface Tension: 34.5±7.0 dyne/cm
Molar Volume: 638.9±7.0 cm3

Click to predict properties on the Chemicalize site


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