ChemSpider 2D Image | 1-Fluoro-4-(1,1,2,2-tetrafluoroethoxy)benzene | C8H5F5O

1-Fluoro-4-(1,1,2,2-tetrafluoroethoxy)benzene

  • Molecular FormulaC8H5F5O
  • Average mass212.117 Da
  • Monoisotopic mass212.026062 Da
  • ChemSpider ID21469756

More details:

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

1-Fluor-4-(1,1,2,2-tetrafluorethoxy)benzol [German] [ACD/IUPAC Name]
1-Fluoro-4-(1,1,2,2-tetrafluoroethoxy)benzene [ACD/IUPAC Name]
1-Fluoro-4-(1,1,2,2-tétrafluoroéthoxy)benzène [French] [ACD/IUPAC Name]
887268-36-2 [RN]
Benzene, 1-fluoro-4-(1,1,2,2-tetrafluoroethoxy)- [ACD/Index Name]
1,1,2,2-tetrafluoro-1-(4-fluorophenoxy)ethane
1-Fluoro-4-(1,1,2,2-tetrafluoroethoxy)benzene, 4-Fluorophenyl 1,1,2,2-tetrafluoroethyl ether
1-Fluoro-4-(1,1,2,2-tetrafluoroethoxy)benzene; 4-Fluorophenyl 1,1,2,2-tetrafluoroethyl ether
MFCD08059513 [MDL number]
PS-7994
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 169.3±40.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±3.0 kJ/mol
Flash Point: 62.4±23.2 °C
Index of Refraction: 1.403
Molar Refractivity: 38.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.34
ACD/KOC (pH 5.5): 1021.85
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.34
ACD/KOC (pH 7.4): 1021.85
Polar Surface Area: 9 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 22.7±3.0 dyne/cm
Molar Volume: 156.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement