ChemSpider 2D Image | 4-(4-Fluorophenoxy)phenol | C12H9FO2

4-(4-Fluorophenoxy)phenol

  • Molecular FormulaC12H9FO2
  • Average mass204.197 Da
  • Monoisotopic mass204.058655 Da
  • ChemSpider ID11265897

More details:

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

1524-19-2 [RN]
1961154 [Beilstein]
4-(4-Fluorophenoxy)phenol [ACD/IUPAC Name]
4-(4-Fluorophénoxy)phénol [French] [ACD/IUPAC Name]
4-(4-Fluorphenoxy)phenol [German] [ACD/IUPAC Name]
627-188-2 [EINECS]
Phenol, 4-(4-fluorophenoxy)- [ACD/Index Name]
QR DOR DF [WLN]
[1524-19-2] [RN]
12940624 [PubChem CID]
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 311.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 147.1±20.2 °C
Index of Refraction: 1.586
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 149.54
ACD/KOC (pH 5.5): 1253.97
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 149.22
ACD/KOC (pH 7.4): 1251.33
Polar Surface Area: 29 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement