ChemSpider 2D Image | N'-[(Z)-(4-{3-[4-(Benzyloxy)phenoxy]propoxy}phenyl)methylene]-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanehydrazide | C40H48N2O5

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

  • Molecular FormulaC40H48N2O5
  • Average mass636.820 Da
  • Monoisotopic mass636.356323 Da
  • ChemSpider ID100154676

  • 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)-[4-[3-[4-(phenylmethoxy)phenoxy]propoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4-{3-[4-(Benzyloxy)phenoxy]propoxy}phenyl)methylen]-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4-{3-[4-(Benzyloxy)phenoxy]propoxy}phenyl)methylene]-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-{3-[4-(Benzyloxy)phénoxy]propoxy}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: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 188.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.68
ACD/LogD (pH 5.5): 9.60
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3964830.75
ACD/LogD (pH 7.4): 9.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3964800.25
Polar Surface Area: 89 Å2
Polarizability: 74.8±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 590.0±7.0 cm3

Click to predict properties on the Chemicalize site


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