ChemSpider 2D Image | 1,1,1,3,3-Pentafluoro-3-(1,2,2,2-tetrafluoroethoxy)acetone | C5HF9O2

1,1,1,3,3-Pentafluoro-3-(1,2,2,2-tetrafluoroethoxy)acetone

  • Molecular FormulaC5HF9O2
  • Average mass264.046 Da
  • Monoisotopic mass263.983276 Da
  • ChemSpider ID28690189

More details:

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

1,1,1,3,3-Pentafluor-3-(1,2,2,2-tetrafluorethoxy)aceton [German] [ACD/IUPAC Name]
1,1,1,3,3-Pentafluoro-3-(1,2,2,2-tetrafluoroethoxy)acetone [ACD/IUPAC Name]
1,1,1,3,3-Pentafluoro-3-(1,2,2,2-tétrafluoroéthoxy)acétone [French] [ACD/IUPAC Name]
2-Propanone, 1,1,1,3,3-pentafluoro-3-(1,2,2,2-tetrafluoroethoxy)- [ACD/Index Name]
1,1,1,3,3-Pentafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-one
88457-11-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 122.2±35.0 °C at 760 mmHg
Vapour Pressure: 14.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.0±3.0 kJ/mol
Flash Point: 27.9±20.8 °C
Index of Refraction: 1.275
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 199.59
ACD/KOC (pH 5.5): 1541.84
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.59
ACD/KOC (pH 7.4): 1541.84
Polar Surface Area: 26 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 15.2±3.0 dyne/cm
Molar Volume: 164.1±3.0 cm3

Click to predict properties on the Chemicalize site


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