ChemSpider 2D Image | 4'-(Benzyloxy)-4-fluoro-3-biphenylol | C19H15FO2

4'-(Benzyloxy)-4-fluoro-3-biphenylol

  • Molecular FormulaC19H15FO2
  • Average mass294.320 Da
  • Monoisotopic mass294.105621 Da
  • ChemSpider ID26539274

More details:

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

[1,1'-Biphenyl]-3-ol, 4-fluoro-4'-(phenylmethoxy)- [ACD/Index Name]
1261982-03-9 [RN]
4'-(Benzyloxy)-4-fluor-3-biphenylol [German] [ACD/IUPAC Name]
4'-(Benzyloxy)-4-fluoro[1,1'-biphenyl]-3-ol
4'-(Benzyloxy)-4-fluoro-[1,1'-biphenyl]-3-ol
4'-(Benzyloxy)-4-fluoro-3-biphenylol [ACD/IUPAC Name]
4'-(Benzyloxy)-4-fluoro-3-biphénylol [French] [ACD/IUPAC Name]
5-(4-Benzyloxyphenyl)-2-fluorophenol
YA-2990

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

Density: 1.2±0.1 g/cm3
Boiling Point: 457.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 202.2±25.2 °C
Index of Refraction: 1.610
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2665.55
ACD/KOC (pH 5.5): 9855.23
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2494.89
ACD/KOC (pH 7.4): 9224.23
Polar Surface Area: 29 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 242.1±3.0 cm3

Click to predict properties on the Chemicalize site


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