ChemSpider 2D Image | 6-Methyl-2-[(Z)-phenyldiazenyl]-3-pyridinol | C12H11N3O

6-Methyl-2-[(Z)-phenyldiazenyl]-3-pyridinol

  • Molecular FormulaC12H11N3O
  • Average mass213.235 Da
  • Monoisotopic mass213.090210 Da
  • ChemSpider ID26353922

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Pyridinol, 6-methyl-2-[(Z)-2-phenyldiazenyl]- [ACD/Index Name]
6-Methyl-2-[(Z)-phenyldiazenyl]-3-pyridinol [German] [ACD/IUPAC Name]
6-Methyl-2-[(Z)-phenyldiazenyl]-3-pyridinol [ACD/IUPAC Name]
6-Méthyl-2-[(Z)-phényldiazényl]-3-pyridinol [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL405358/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 452.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 227.5±28.7 °C
Index of Refraction: 1.615
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 30.12
ACD/KOC (pH 5.5): 330.65
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.68
Polar Surface Area: 58 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 179.3±7.0 cm3

Click to predict properties on the Chemicalize site


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