ChemSpider 2D Image | 1-(1,1,2,2-Tetrafluoroethyl)cyclopropanecarboxylic acid | C6H6F4O2

1-(1,1,2,2-Tetrafluoroethyl)cyclopropanecarboxylic acid

  • Molecular FormulaC6H6F4O2
  • Average mass186.104 Da
  • Monoisotopic mass186.030396 Da
  • ChemSpider ID65442871

More details:

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

1-(1,1,2,2-Tetrafluorethyl)cyclopropancarbonsäure [German] [ACD/IUPAC Name]
1-(1,1,2,2-Tetrafluoroethyl)cyclopropanecarboxylic acid [ACD/IUPAC Name]
Acide 1-(1,1,2,2-tétrafluoroéthyl)cyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-(1,1,2,2-tetrafluoroethyl)- [ACD/Index Name]
1-(1,1,2,2-tetrafluoroethyl)cyclopropane-1-carboxylic acid
2229223-73-6 [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: 206.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.8±6.0 kJ/mol
Flash Point: 78.7±25.9 °C
Index of Refraction: 1.407
Molar Refractivity: 29.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 119.3±3.0 cm3

Click to predict properties on the Chemicalize site


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