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Search term: NBSWRIBXGWRHMO-RIYZIHGNSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[(E)-(2-Pyridinylhydrazono)methyl]-1,3-benzenediol | C12H11N3O2

4-[(E)-(2-Pyridinylhydrazono)methyl]-1,3-benzenediol

  • Molecular FormulaC12H11N3O2
  • Average mass229.235 Da
  • Monoisotopic mass229.085129 Da
  • ChemSpider ID21538163

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(2-Pyridinylhydrazono)methyl]-1,3-benzenediol [ACD/IUPAC Name]
4-[(E)-(2-Pyridinylhydrazono)méthyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
4-[(E)-(2-Pyridinylhydrazono)methyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
4-{(E)-[2-(pyridin-2-yl)hydrazinylidene]methyl}benzene-1,3-diol
benzaldehyde, 2,4-dihydroxy-, 2-(2-pyridinyl)hydrazone [ACD/Index Name]
4-(Pyridin-2-yl-hydrazonomethyl)-benzene-1,3-diol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL440306/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 236.3±23.7 °C
Index of Refraction: 1.636
Molar Refractivity: 63.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 40.94
ACD/KOC (pH 5.5): 468.10
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 40.78
ACD/KOC (pH 7.4): 466.26
Polar Surface Area: 78 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 177.5±7.0 cm3

Click to predict properties on the Chemicalize site


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