ChemSpider 2D Image | N'-(2,4-Dipropoxybenzylidene)-2-[4-(pentyloxy)phenoxy]propanehydrazide | C27H38N2O5

N'-(2,4-Dipropoxybenzylidene)-2-[4-(pentyloxy)phenoxy]propanehydrazide

  • Molecular FormulaC27H38N2O5
  • Average mass470.601 Da
  • Monoisotopic mass470.278076 Da
  • ChemSpider ID35346324

More details:

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

N'-(2,4-Dipropoxybenzyliden)-2-[4-(pentyloxy)phenoxy]propanhydrazid [German] [ACD/IUPAC Name]
N'-(2,4-Dipropoxybenzylidene)-2-[4-(pentyloxy)phenoxy]propanehydrazide [ACD/IUPAC Name]
N'-(2,4-Dipropoxybenzylidène)-2-[4-(pentyloxy)phénoxy]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-(pentyloxy)phenoxy]-, 2-[(2,4-dipropoxyphenyl)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: 1.521
Molar Refractivity: 133.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 44004.68
ACD/KOC (pH 5.5): 73349.79
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 44003.43
ACD/KOC (pH 7.4): 73347.70
Polar Surface Area: 78 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 439.0±7.0 cm3

Click to predict properties on the Chemicalize site


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