Found 204 results

Search term: MF = 'C_{9}H_{11}F_{3}O_{2}'
ChemSpider 2D Image | 4-(Trifluoromethyl)bicyclo[2.2.1]heptane-1-carboxylic acid | C9H11F3O2

4-(Trifluoromethyl)bicyclo[2.2.1]heptane-1-carboxylic acid

  • Molecular FormulaC9H11F3O2
  • Average mass208.178 Da
  • Monoisotopic mass208.071121 Da
  • ChemSpider ID71099336

More details:

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

4-(Trifluormethyl)bicyclo[2.2.1]heptan-1-carbonsäure [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)bicyclo[2.2.1]heptane-1-carboxylic acid [ACD/IUPAC Name]
Acide 4-(trifluorométhyl)bicyclo[2.2.1]heptane-1-carboxylique [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-1-carboxylic acid, 4-(trifluoromethyl)- [ACD/Index Name]
4-(trifluoromethyl)norbornane-1-carboxylic acid
952403-55-3 [RN]
MFCD31719702

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

Density: 1.5±0.1 g/cm3
Boiling Point: 237.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.2±6.0 kJ/mol
Flash Point: 97.2±25.9 °C
Index of Refraction: 1.498
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 27.34
ACD/LogD (pH 7.4): -0.75
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: 48.7±3.0 dyne/cm
Molar Volume: 140.0±3.0 cm3

Click to predict properties on the Chemicalize site


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