ChemSpider 2D Image | 4'-(Benzyloxy)-5-fluoro-3-biphenylol | C19H15FO2

4'-(Benzyloxy)-5-fluoro-3-biphenylol

  • Molecular FormulaC19H15FO2
  • Average mass294.320 Da
  • Monoisotopic mass294.105621 Da
  • ChemSpider ID26539281

More details:

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

[1,1'-Biphenyl]-3-ol, 5-fluoro-4'-(phenylmethoxy)- [ACD/Index Name]
1261948-57-5 [RN]
4'-(Benzyloxy)-5-fluor-3-biphenylol [German] [ACD/IUPAC Name]
4'-(Benzyloxy)-5-fluoro[1,1'-biphenyl]-3-ol
4'-(Benzyloxy)-5-fluoro-[1,1'-biphenyl]-3-ol
4'-(Benzyloxy)-5-fluoro-3-biphenylol [ACD/IUPAC Name]
4'-(Benzyloxy)-5-fluoro-3-biphénylol [French] [ACD/IUPAC Name]
5-(4-Benzyloxyphenyl)-3-fluorophenol
YA-2992

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.0±45.0 °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: 209.1±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: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4579.57
ACD/KOC (pH 5.5): 14519.53
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4414.33
ACD/KOC (pH 7.4): 13995.62
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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