ChemSpider 2D Image | 2-piperidinomethyl-3',4',5'-trifluorobenzophenone | C19H18F3NO

2-piperidinomethyl-3',4',5'-trifluorobenzophenone

  • Molecular FormulaC19H18F3NO
  • Average mass333.348 Da
  • Monoisotopic mass333.134064 Da
  • ChemSpider ID21399941

More details:

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

[2-(1-Piperidinylmethyl)phenyl](3,4,5-trifluorophenyl)methanone [ACD/IUPAC Name]
[2-(1-Pipéridinylméthyl)phényl](3,4,5-trifluorophényl)méthanone [French] [ACD/IUPAC Name]
[2-(1-Piperidinylmethyl)phenyl](3,4,5-trifluorphenyl)methanon [German] [ACD/IUPAC Name]
2-piperidinomethyl-3',4',5'-trifluorobenzophenone
898773-81-4 [RN]
Methanone, [2-(1-piperidinylmethyl)phenyl](3,4,5-trifluorophenyl)- [ACD/Index Name]
[2-(piperidin-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone
{2-[(Piperidin-1-yl)methyl]phenyl}(3,4,5-trifluorophenyl)methanone
2-PIPERIDIN-1-YLMETHYL-3',4',5'-TRIFLUOROBENZOPHENONE
2-piperidinomethyl-3,4,5-trifluorobenzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 451.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 226.9±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 6.18
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 43.70
ACD/KOC (pH 7.4): 233.29
Polar Surface Area: 20 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 266.6±3.0 cm3

Click to predict properties on the Chemicalize site


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