ChemSpider 2D Image | 4-tert-butyl-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide | C18H18Br2N2O3

4-tert-butyl-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide

  • Molecular FormulaC18H18Br2N2O3
  • Average mass470.155 Da
  • Monoisotopic mass467.968414 Da
  • ChemSpider ID24705667

  • Double-bond stereo - Double-bond stereo

More details:

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

4-tert-butyl-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
Benzoic acid, 4-(1,1-dimethylethyl)-, 2-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(3,5-Dibrom-2,4-dihydroxyphenyl)methylen]-4-(2-methyl-2-propanyl)benzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2,4-dihydroxyphenyl)methylene]-4-(2-methyl-2-propanyl)benzohydrazide [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2,4-dihydroxyphényl)méthylène]-4-(2-méthyl-2-propanyl)benzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 12505.70
ACD/KOC (pH 5.5): 25328.29
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 106.87
ACD/KOC (pH 7.4): 216.46
Polar Surface Area: 82 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 294.4±7.0 cm3

Click to predict properties on the Chemicalize site


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