Found 1 result

Search term: LVLHTGJPIBVDTM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N'-[(E)-(3,5-Dibromo-2,4-dihydroxyphenyl)methylene]-2-naphthohydrazide | C18H12Br2N2O3

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

  • Molecular FormulaC18H12Br2N2O3
  • Average mass464.108 Da
  • Monoisotopic mass461.921448 Da
  • ChemSpider ID24705308

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Naphthalenecarboxylic acid, 2-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]naphthalene-2-carbohydrazide
N'-[(E)-(3,5-Dibrom-2,4-dihydroxyphenyl)methylen]-2-naphthohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2,4-dihydroxyphenyl)methylene]-2-naphthohydrazide [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2,4-dihydroxyphényl)méthylène]-2-naphtohydrazide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL492513/

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5392.56
ACD/KOC (pH 5.5): 14913.85
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 102.99
ACD/KOC (pH 7.4): 284.84
Polar Surface Area: 82 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 263.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement