ChemSpider 2D Image | 1,1,1-Trifluoro-3-(2,2,3,3-tetrafluoropropoxy)acetone | C6H5F7O2

1,1,1-Trifluoro-3-(2,2,3,3-tetrafluoropropoxy)acetone

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID110525450

More details:

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

1,1,1-Trifluor-3-(2,2,3,3-tetrafluorpropoxy)aceton [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-3-(2,2,3,3-tetrafluoropropoxy)acetone [ACD/IUPAC Name]
1,1,1-Trifluoro-3-(2,2,3,3-tétrafluoropropoxy)acétone [French] [ACD/IUPAC Name]
2-Propanone, 1,1,1-trifluoro-3-(2,2,3,3-tetrafluoropropoxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 173.1±40.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 57.4±22.2 °C
Index of Refraction: 1.310
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.13
ACD/KOC (pH 5.5): 329.69
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.13
ACD/KOC (pH 7.4): 329.69
Polar Surface Area: 26 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 18.1±3.0 dyne/cm
Molar Volume: 169.7±3.0 cm3

Click to predict properties on the Chemicalize site


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