ChemSpider 2D Image | 1-[(Z)-2-Pyridinyldiazenyl]-2-naphthol | C15H11N3O

1-[(Z)-2-Pyridinyldiazenyl]-2-naphthol

  • Molecular FormulaC15H11N3O
  • Average mass249.267 Da
  • Monoisotopic mass249.090210 Da
  • ChemSpider ID21169840

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(Z)-2-Pyridinyldiazenyl]-2-naphthol [ACD/IUPAC Name]
1-[(Z)-2-Pyridinyldiazenyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(Z)-2-Pyridinyldiazényl]-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(Z)-2-(2-pyridinyl)diazenyl]- [ACD/Index Name]
1-(2-pyridylazo)-2-naphthol
2-HYDROXY-1-(2-PYRIDYLAZO)NAPHTHALENE
2-Naphthalenol, 1-(2-pyridinylazo)-
2-naphthol, 1-(2-pyridylazo)-
PAN

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

101036_SIAL [DBID]
33579_RIEDEL [DBID]
82960_FLUKA [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 237.8±23.2 °C
Index of Refraction: 1.662
Molar Refractivity: 74.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 383.04
ACD/KOC (pH 5.5): 2453.84
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 252.40
ACD/KOC (pH 7.4): 1616.96
Polar Surface Area: 58 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 200.0±7.0 cm3

Click to predict properties on the Chemicalize site


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