ChemSpider 2D Image | (2-Fluoro-12-methyl-7-tetraphenyl)methanol | C20H15FO

(2-Fluoro-12-methyl-7-tetraphenyl)methanol

  • Molecular FormulaC20H15FO
  • Average mass290.331 Da
  • Monoisotopic mass290.110687 Da
  • ChemSpider ID28692250

More details:

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

(2-Fluor-12-methyl-7-tetraphenyl)methanol [German] [ACD/IUPAC Name]
(2-Fluoro-12-methyl-7-tetraphenyl)methanol [ACD/IUPAC Name]
(2-Fluoro-12-méthyl-7-tétraphényl)méthanol [French] [ACD/IUPAC Name]
Benz[a]anthracene-7-methanol, 2-fluoro-12-methyl- [ACD/Index Name]
(2-Fluoro-12-methyltetraphen-7-yl)methanol
88637-83-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 526.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 325.0±12.7 °C
Index of Refraction: 1.739
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5415.32
ACD/KOC (pH 5.5): 16372.72
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5415.32
ACD/KOC (pH 7.4): 16372.72
Polar Surface Area: 20 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 226.1±3.0 cm3

Click to predict properties on the Chemicalize site


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