ChemSpider 2D Image | 3-Hydroxy-3-(trifluoromethyl)cyclohexanecarboxylic acid | C8H11F3O3

3-Hydroxy-3-(trifluoromethyl)cyclohexanecarboxylic acid

  • Molecular FormulaC8H11F3O3
  • Average mass212.166 Da
  • Monoisotopic mass212.066025 Da
  • ChemSpider ID44837670

More details:

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

3-Hydroxy-3-(trifluormethyl)cyclohexancarbonsäure [German] [ACD/IUPAC Name]
3-Hydroxy-3-(trifluoromethyl)cyclohexanecarboxylic acid [ACD/IUPAC Name]
Acide 3-hydroxy-3-(trifluorométhyl)cyclohexanecarboxylique [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 3-hydroxy-3-(trifluoromethyl)- [ACD/Index Name]
1553715-90-4 [RN]
3-hydroxy-3-(trifluoromethyl)cyclohexane-1-carboxylic acid
3-hydroxy-3-(trifluoromethyl)cyclohexane-1-carboxylicacid,Mixtureofdiastereomers
MFCD28632826

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

Density: 1.4±0.1 g/cm3
Boiling Point: 286.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.0±6.0 kJ/mol
Flash Point: 127.1±27.3 °C
Index of Refraction: 1.457
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.43
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 147.2±3.0 cm3

Click to predict properties on the Chemicalize site


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