ChemSpider 2D Image | 2-Piperidinomethyl-4'-trifluoromethylbenzophenone | C20H20F3NO

2-Piperidinomethyl-4'-trifluoromethylbenzophenone

  • Molecular FormulaC20H20F3NO
  • Average mass347.374 Da
  • Monoisotopic mass347.149689 Da
  • ChemSpider ID21399928

More details:

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

[2-(1-Piperidinylmethyl)phenyl][4-(trifluormethyl)phenyl]methanon [German] [ACD/IUPAC Name]
[2-(1-Piperidinylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone [ACD/IUPAC Name]
[2-(1-Pipéridinylméthyl)phényl][4-(trifluorométhyl)phényl]méthanone [French] [ACD/IUPAC Name]
2-Piperidinomethyl-4'-trifluoromethylbenzophenone
898773-55-2 [RN]
Methanone, [2-(1-piperidinylmethyl)phenyl][4-(trifluoromethyl)phenyl]- [ACD/Index Name]
[2-(piperidin-1-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone
{2-[(Piperidin-1-yl)methyl]phenyl}[4-(trifluoromethyl)phenyl]methanone
1-({2-[4-(TRIFLUOROMETHYL)BENZOYL]PHENYL}METHYL)PIPERIDINE
2-PIPERIDIN-1-YLMETHYL-4'-TRIFLUOROMETHYLBENZOPHENONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 442.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.4±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 5.11
ACD/KOC (pH 5.5): 17.67
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 185.11
ACD/KOC (pH 7.4): 639.76
Polar Surface Area: 20 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 287.4±3.0 cm3

Click to predict properties on the Chemicalize site


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