ChemSpider 2D Image | 4-[2,4-Bis(2-methyl-2-butanyl)phenoxy]-N'-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}butanehydrazide | C31H42N4O2

4-[2,4-Bis(2-methyl-2-butanyl)phenoxy]-N'-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}butanehydrazide

  • Molecular FormulaC31H42N4O2
  • Average mass502.691 Da
  • Monoisotopic mass502.330780 Da
  • ChemSpider ID2613722

More details:

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

4-[2,4-Bis(2-methyl-2-butanyl)phenoxy]-N'-{1-[4-(1H-imidazol-1-yl)phenyl]ethyliden}butanhydrazid [German] [ACD/IUPAC Name]
4-[2,4-Bis(2-methyl-2-butanyl)phenoxy]-N'-{1-[4-(1H-imidazol-1-yl)phenyl]ethylidene}butanehydrazide [ACD/IUPAC Name]
4-[2,4-Bis(2-méthyl-2-butanyl)phénoxy]-N'-{1-[4-(1H-imidazol-1-yl)phényl]éthylidène}butanehydrazide [French] [ACD/IUPAC Name]
Butanoic acid, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-, 2-[1-[4-(1H-imidazol-1-yl)phenyl]ethylidene]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: 1.552
Molar Refractivity: 152.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 95619.71
ACD/KOC (pH 5.5): 117769.94
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 127072.37
ACD/KOC (pH 7.4): 156508.56
Polar Surface Area: 69 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 37.2±7.0 dyne/cm
Molar Volume: 478.8±7.0 cm3

Click to predict properties on the Chemicalize site


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