ChemSpider 2D Image | 1-[(2-Hydroxy-1-naphthyl)methyl]-2-naphthalenolate | C21H15O2

1-[(2-Hydroxy-1-naphthyl)methyl]-2-naphthalenolate

  • Molecular FormulaC21H15O2
  • Average mass299.343 Da
  • Monoisotopic mass299.107758 Da
  • ChemSpider ID95595108

  • Charge - Charge

More details:

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

1-[(2-Hydroxy-1-naphthyl)methyl]-2-naphthalenolate [ACD/IUPAC Name]
1-[(2-Hydroxy-1-naphthyl)methyl]-2-naphthalinolat [German] [ACD/IUPAC Name]
1-[(2-Hydroxy-1-naphtyl)méthyl]-2-naphtalénolate [French] [ACD/IUPAC Name]
2-Naphthalenol, 1,1'-methylenebis-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 543.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 258.6±19.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2747.46
ACD/KOC (pH 5.5): 10072.43
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2665.91
ACD/KOC (pH 7.4): 9773.47
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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