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

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

  • Molecular FormulaC6H6F4O2
  • Average mass186.104 Da
  • Monoisotopic mass186.030396 Da
  • ChemSpider ID49562105

More details:

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

1-(1,2,2,2-Tetrafluorethyl)cyclopropancarbonsäure [German] [ACD/IUPAC Name]
1-(1,2,2,2-Tetrafluoroethyl)cyclopropanecarboxylic acid [ACD/IUPAC Name]
Acide 1-(1,2,2,2-tétrafluoroéthyl)cyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-(1,2,2,2-tetrafluoroethyl)- [ACD/Index Name]
1-(1,2,2,2-tetrafluoroethyl)cyclopropane-1-carboxylic acid
1784302-45-9 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 187.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.7±6.0 kJ/mol
Flash Point: 67.4±25.9 °C
Index of Refraction: 1.404
Molar Refractivity: 29.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.22
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 121.4±3.0 cm3

Click to predict properties on the Chemicalize site


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