ChemSpider 2D Image | 9H-Fluoren-2-yl(4-fluorophenyl)methanol | C20H15FO

9H-Fluoren-2-yl(4-fluorophenyl)methanol

  • Molecular FormulaC20H15FO
  • Average mass290.331 Da
  • Monoisotopic mass290.110687 Da
  • ChemSpider ID44264170

More details:

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

9H-Fluoren-2-yl(4-fluorophenyl)methanol [ACD/IUPAC Name]
9H-Fluorén-2-yl(4-fluorophényl)méthanol [French] [ACD/IUPAC Name]
9H-Fluoren-2-yl(4-fluorphenyl)methanol [German] [ACD/IUPAC Name]
9H-Fluorene-2-methanol, α-(4-fluorophenyl)- [ACD/Index Name]
(9H-FLUOREN-2-YL)(4-FLUOROPHENYL)METHANOL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 468.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 283.4±14.1 °C
Index of Refraction: 1.657
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1811.06
ACD/KOC (pH 5.5): 7475.24
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1811.05
ACD/KOC (pH 7.4): 7475.23
Polar Surface Area: 20 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 230.2±3.0 cm3

Click to predict properties on the Chemicalize site


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