ChemSpider 2D Image | 2-(2-Furyl)-1-naphthol | C14H10O2

2-(2-Furyl)-1-naphthol

  • Molecular FormulaC14H10O2
  • Average mass210.228 Da
  • Monoisotopic mass210.068085 Da
  • ChemSpider ID26949135

More details:

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

1-Naphthalenol, 2-(2-furanyl)- [ACD/Index Name]
2-(2-Furyl)-1-naphthol [German] [ACD/IUPAC Name]
2-(2-Furyl)-1-naphthol [ACD/IUPAC Name]
2-(2-Furyl)-1-naphtol [French] [ACD/IUPAC Name]
2-(furan-2-yl)naphthalen-1-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 239.0±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 98.4±18.2 °C
Index of Refraction: 1.661
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 255.52
ACD/KOC (pH 5.5): 1839.88
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 248.28
ACD/KOC (pH 7.4): 1787.81
Polar Surface Area: 33 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 170.1±3.0 cm3

Click to predict properties on the Chemicalize site


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