ChemSpider 2D Image | Tetrahydro-2H-pyran-4-yl{3-[3-(trifluoromethyl)benzoyl]-1-piperidinyl}methanone | C19H22F3NO3

Tetrahydro-2H-pyran-4-yl{3-[3-(trifluoromethyl)benzoyl]-1-piperidinyl}methanone

  • Molecular FormulaC19H22F3NO3
  • Average mass369.378 Da
  • Monoisotopic mass369.155182 Da
  • ChemSpider ID22202222

More details:

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

Methanone, (tetrahydro-2H-pyran-4-yl)[3-[3-(trifluoromethyl)benzoyl]-1-piperidinyl]- [ACD/Index Name]
Tetrahydro-2H-pyran-4-yl{3-[3-(trifluormethyl)benzoyl]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
Tetrahydro-2H-pyran-4-yl{3-[3-(trifluoromethyl)benzoyl]-1-piperidinyl}methanone [ACD/IUPAC Name]
Tétrahydro-2H-pyran-4-yl{3-[3-(trifluorométhyl)benzoyl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
[1-(tetrahydro-2H-pyran-4-ylcarbonyl)-3-piperidinyl][3-(trifluoromethyl)phenyl]methanone
1-(OXANE-4-CARBONYL)-3-[3-(TRIFLUOROMETHYL)BENZOYL]PIPERIDINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 481.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.8±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.63
ACD/KOC (pH 5.5): 1290.34
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.63
ACD/KOC (pH 7.4): 1290.34
Polar Surface Area: 47 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 292.8±3.0 cm3

Click to predict properties on the Chemicalize site


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