ChemSpider 2D Image | N'-[(E)-(3,5-Dibromo-2,4-dihydroxyphenyl)methylene]-2-(1-naphthylamino)acetohydrazide | C19H15Br2N3O3

N'-[(E)-(3,5-Dibromo-2,4-dihydroxyphenyl)methylene]-2-(1-naphthylamino)acetohydrazide

  • Molecular FormulaC19H15Br2N3O3
  • Average mass493.149 Da
  • Monoisotopic mass490.947998 Da
  • ChemSpider ID22931731

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(E)-(3,5-Dibrom-2,4-dihydroxyphenyl)methylen]-2-(1-naphthylamino)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2,4-dihydroxyphenyl)methylene]-2-(1-naphthylamino)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2,4-dihydroxyphényl)méthylène]-2-(1-naphtylamino)acétohydrazide [French] [ACD/IUPAC Name]
328541-79-3 [RN]
N-[(3,5-DIBROMO-2,4-DIHYDROXYPHENYL)METHYLIDENEAMINO]-2-(NAPHTHALEN-1-YLAMINO)ACETAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.696
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3136.97
ACD/KOC (pH 5.5): 9358.45
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 25.11
ACD/KOC (pH 7.4): 74.90
Polar Surface Area: 94 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 283.9±7.0 cm3

Click to predict properties on the Chemicalize site


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