Found 32 results

Search term: MF = 'C_{13}H_{19}F_{3}O_{3}'
ChemSpider 2D Image | 4-Ethoxy-2-hydroxy-7-methyl-2-(trifluoromethyl)bicyclo[3.3.1]nonan-9-one | C13H19F3O3

4-Ethoxy-2-hydroxy-7-methyl-2-(trifluoromethyl)bicyclo[3.3.1]nonan-9-one

  • Molecular FormulaC13H19F3O3
  • Average mass280.283 Da
  • Monoisotopic mass280.128632 Da
  • ChemSpider ID30906035

More details:

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

4-Ethoxy-2-hydroxy-7-methyl-2-(trifluormethyl)bicyclo[3.3.1]nonan-9-on [German] [ACD/IUPAC Name]
4-Ethoxy-2-hydroxy-7-methyl-2-(trifluoromethyl)bicyclo[3.3.1]nonan-9-one [ACD/IUPAC Name]
4-Éthoxy-2-hydroxy-7-méthyl-2-(trifluorométhyl)bicyclo[3.3.1]nonan-9-one [French] [ACD/IUPAC Name]
Bicyclo[3.3.1]nonan-9-one, 4-ethoxy-2-hydroxy-7-methyl-2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 325.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.8±6.0 kJ/mol
Flash Point: 150.6±27.9 °C
Index of Refraction: 1.462
Molar Refractivity: 61.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.06
ACD/KOC (pH 5.5): 318.73
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.06
ACD/KOC (pH 7.4): 318.68
Polar Surface Area: 47 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 34.6±5.0 dyne/cm
Molar Volume: 225.1±5.0 cm3

Click to predict properties on the Chemicalize site


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