ChemSpider 2D Image | 1,2,3,4,5-Pentafluoro-6-(pentafluoroethoxy)benzene | C8F10O

1,2,3,4,5-Pentafluoro-6-(pentafluoroethoxy)benzene

  • Molecular FormulaC8F10O
  • Average mass302.069 Da
  • Monoisotopic mass301.978943 Da
  • ChemSpider ID35329711

More details:

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

1,2,3,4,5-Pentafluor-6-(pentafluorethoxy)benzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentafluoro-6-(pentafluoroethoxy)benzene [ACD/IUPAC Name]
1,2,3,4,5-Pentafluoro-6-(pentafluoroéthoxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,2-pentafluoroethoxy)- [ACD/Index Name]
159752-92-8 [RN]
MFCD28396335

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

Density: 1.7±0.1 g/cm3
Boiling Point: 127.9±40.0 °C at 760 mmHg
Vapour Pressure: 13.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.1±3.0 kJ/mol
Flash Point: 36.9±23.2 °C
Index of Refraction: 1.349
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 842.70
ACD/KOC (pH 5.5): 4323.13
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 842.70
ACD/KOC (pH 7.4): 4323.13
Polar Surface Area: 9 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 20.0±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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