ChemSpider 2D Image | Ethyl 1-(trifluoromethyl)cyclobutanecarboxylate | C8H11F3O2

Ethyl 1-(trifluoromethyl)cyclobutanecarboxylate

  • Molecular FormulaC8H11F3O2
  • Average mass196.167 Da
  • Monoisotopic mass196.071121 Da
  • ChemSpider ID21331068

More details:

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

1-(Trifluorométhyl)cyclobutanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(trifluoromethyl)cyclobutanecarboxylate [ACD/IUPAC Name]
Ethyl-1-(trifluormethyl)cyclobutancarboxylat [German] [ACD/IUPAC Name]
(4-Methylphenyl)sulfonylpiperazine
[1040683-08-6] [RN]
1-(Toluene-4-sulfonyl)-piperazine
1-(Trifluoromethyl)cyclobutanecarboxylic acid ethyl ester
1-(Trifluoromethyl)cyclobutanecarboxylic acidethyl ester
1-(trifluoromethyl)cyclobutanecarboxylicacidethylester
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  • Experimental Physico-chemical Properties

    • Experimental Boiling Point:

      61-63 deg C / 20 mmHg (176.6515-179.2793 °C / 760 mmHg) Manchester Organics Z10921
      61-63 deg C / 20 mm (176.6515-179.2793 °C / 760 mmHg) Alfa Aesar
      61-63 °C / 20 mm (176.6515-179.2793 °C / 760 mmHg) Alfa Aesar H32847
  • Miscellaneous

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

Density: 1.3±0.1 g/cm3
Boiling Point: 154.0±35.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.1±3.0 kJ/mol
Flash Point: 25.7±18.2 °C
Index of Refraction: 1.409
Molar Refractivity: 38.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.55
ACD/KOC (pH 5.5): 448.45
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.55
ACD/KOC (pH 7.4): 448.45
Polar Surface Area: 26 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 156.6±3.0 cm3

Click to predict properties on the Chemicalize site


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