Found 487 results

Search term: MF = 'C_{19}H_{19}F_{2}NO'
ChemSpider 2D Image | 1-{[2-(3,4-difluorobenzoyl)phenyl]methyl}piperidine | C19H19F2NO

1-{[2-(3,4-difluorobenzoyl)phenyl]methyl}piperidine

  • Molecular FormulaC19H19F2NO
  • Average mass315.357 Da
  • Monoisotopic mass315.143463 Da
  • ChemSpider ID21399939

More details:

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

(3,4-Difluorophenyl)[2-(1-piperidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(3,4-Difluorophényl)[2-(1-pipéridinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
(3,4-Difluorphenyl)[2-(1-piperidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
1-{[2-(3,4-difluorobenzoyl)phenyl]methyl}piperidine
898773-77-8 [RN]
Methanone, (3,4-difluorophenyl)[2-(1-piperidinylmethyl)phenyl]- [ACD/Index Name]
(3,4-difluorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone
(3,4-Difluorophenyl){2-[(piperidin-1-yl)methyl]phenyl}methanone
3',4'-DIFLUORO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE
3,4-difluoro-2-piperidinomethyl benzophenone
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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: 446.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.0±28.7 °C
Index of Refraction: 1.566
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: 3.70
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.45
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 36.34
ACD/KOC (pH 7.4): 202.29
Polar Surface Area: 20 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 262.4±3.0 cm3

Click to predict properties on the Chemicalize site


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