ChemSpider 2D Image | 1,1,2,2-Tetrafluoro-3-(trifluoromethyl)cyclobutane | C5H3F7

1,1,2,2-Tetrafluoro-3-(trifluoromethyl)cyclobutane

  • Molecular FormulaC5H3F7
  • Average mass196.066 Da
  • Monoisotopic mass196.012299 Da
  • ChemSpider ID60634492

More details:

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

1,1,2,2-Tetrafluor-3-(trifluormethyl)cyclobutan [German] [ACD/IUPAC Name]
1,1,2,2-Tetrafluoro-3-(trifluoromethyl)cyclobutane [ACD/IUPAC Name]
1,1,2,2-Tétrafluoro-3-(trifluorométhyl)cyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1,1,2,2-tetrafluoro-3-(trifluoromethyl)- [ACD/Index Name]
1,1,2,2-tetrafluoro-3-trifluoromethyl-cyclobutane
1547-25-7 [RN]
MFCD22054715

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

Density: 1.5±0.1 g/cm3
Boiling Point: 36.8±35.0 °C at 760 mmHg
Vapour Pressure: 497.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.0±3.0 kJ/mol
Flash Point: -17.7±17.7 °C
Index of Refraction: 1.292
Molar Refractivity: 24.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 26.02
ACD/KOC (pH 5.5): 358.69
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 26.02
ACD/KOC (pH 7.4): 358.69
Polar Surface Area: 0 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 13.4±5.0 dyne/cm
Molar Volume: 131.4±5.0 cm3

Click to predict properties on the Chemicalize site


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