ChemSpider 2D Image | 2-Fluoro-7,12-dimethyl-1-tetraphenol | C20H15FO

2-Fluoro-7,12-dimethyl-1-tetraphenol

  • Molecular FormulaC20H15FO
  • Average mass290.331 Da
  • Monoisotopic mass290.110687 Da
  • ChemSpider ID28692315

More details:

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

2-Fluor-7,12-dimethyl-1-tetraphenol [German] [ACD/IUPAC Name]
2-Fluoro-7,12-dimethyl-1-tetraphenol [ACD/IUPAC Name]
2-Fluoro-7,12-diméthyl-1-tétraphénol [French] [ACD/IUPAC Name]
Benz[a]anthracen-1-ol, 2-fluoro-7,12-dimethyl- [ACD/Index Name]
2-Fluoro-7,12-dimethyltetraphen-1-ol
88646-48-4 [RN]
BENZ[A]ANTHRACENOL, 2-FLUORO-7,12-DIMETHYL-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 507.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 337.6±17.4 °C
Index of Refraction: 1.738
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 21005.01
ACD/KOC (pH 5.5): 43186.63
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19120.11
ACD/KOC (pH 7.4): 39311.24
Polar Surface Area: 20 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 227.0±3.0 cm3

Click to predict properties on the Chemicalize site


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