Found 204 results

Search term: MF = 'C_{9}H_{11}F_{3}O_{2}'
ChemSpider 2D Image | 2-(Trifluoromethyl)bicyclo[2.2.1]heptane-2-carboxylic acid | C9H11F3O2

2-(Trifluoromethyl)bicyclo[2.2.1]heptane-2-carboxylic acid

  • Molecular FormulaC9H11F3O2
  • Average mass208.178 Da
  • Monoisotopic mass208.071121 Da
  • ChemSpider ID71114477

More details:

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

2-(Trifluormethyl)bicyclo[2.2.1]heptan-2-carbonsäure [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)bicyclo[2.2.1]heptane-2-carboxylic acid [ACD/IUPAC Name]
Acide 2-(trifluorométhyl)bicyclo[2.2.1]heptane-2-carboxylique [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-2-carboxylic acid, 2-(trifluoromethyl)- [ACD/Index Name]
1896752-94-5 [RN]
2-(trifluoromethyl)bicyclo[2.2.1]heptane-2-carboxylic acid, Mixture of diastereomers
MFCD31667108

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

Density: 1.4±0.1 g/cm3
Boiling Point: 248.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.4±6.0 kJ/mol
Flash Point: 103.8±25.9 °C
Index of Refraction: 1.464
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.61
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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