ChemSpider 2D Image | 3-{2-Hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl}-3-azaspiro[5.5]undecane-2,4-dione | C19H22F3NO3

3-{2-Hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl}-3-azaspiro[5.5]undecane-2,4-dione

  • Molecular FormulaC19H22F3NO3
  • Average mass369.378 Da
  • Monoisotopic mass369.155182 Da
  • ChemSpider ID65098998

More details:

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

3-{2-Hydroxy-2-[3-(trifluormethyl)phenyl]ethyl}-3-azaspiro[5.5]undecan-2,4-dion [German] [ACD/IUPAC Name]
3-{2-Hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl}-3-azaspiro[5.5]undecane-2,4-dione [ACD/IUPAC Name]
3-{2-Hydroxy-2-[3-(trifluorométhyl)phényl]éthyl}-3-azaspiro[5.5]undécane-2,4-dione [French] [ACD/IUPAC Name]
3-Azaspiro[5.5]undecane-2,4-dione, 3-[2-hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 518.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.4±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 712.29
ACD/KOC (pH 5.5): 3832.96
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 712.29
ACD/KOC (pH 7.4): 3832.95
Polar Surface Area: 58 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 279.1±5.0 cm3

Click to predict properties on the Chemicalize site


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