ChemSpider 2D Image | 2-(Trifluoromethyl)bicyclo[2.2.2]octane-2-carboxylic acid | C10H13F3O2

2-(Trifluoromethyl)bicyclo[2.2.2]octane-2-carboxylic acid

  • Molecular FormulaC10H13F3O2
  • Average mass222.204 Da
  • Monoisotopic mass222.086761 Da
  • ChemSpider ID71114480

More details:

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

2-(Trifluormethyl)bicyclo[2.2.2]octan-2-carbonsäure [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)bicyclo[2.2.2]octane-2-carboxylic acid [ACD/IUPAC Name]
2241140-91-8 [RN]
Acide 2-(trifluorométhyl)bicyclo[2.2.2]octane-2-carboxylique [French] [ACD/IUPAC Name]
Bicyclo[2.2.2]octane-2-carboxylic acid, 2-(trifluoromethyl)- [ACD/Index Name]
MFCD31667209

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

Density: 1.3±0.1 g/cm3
Boiling Point: 267.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 55.7±6.0 kJ/mol
Flash Point: 115.7±25.9 °C
Index of Refraction: 1.461
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


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