Found 487 results

Search term: MF = 'C_{19}H_{19}F_{2}NO'
ChemSpider 2D Image | (4-Benzyl-1-piperidinyl)(3,4-difluorophenyl)methanone | C19H19F2NO

(4-Benzyl-1-piperidinyl)(3,4-difluorophenyl)methanone

  • Molecular FormulaC19H19F2NO
  • Average mass315.357 Da
  • Monoisotopic mass315.143463 Da
  • ChemSpider ID22383566

More details:

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

(4-Benzyl-1-piperidinyl)(3,4-difluorophenyl)methanone [ACD/IUPAC Name]
(4-Benzyl-1-pipéridinyl)(3,4-difluorophényl)méthanone [French] [ACD/IUPAC Name]
(4-Benzyl-1-piperidinyl)(3,4-difluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (3,4-difluorophenyl)[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±25.9 °C
Index of Refraction: 1.568
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 565.80
ACD/KOC (pH 5.5): 3250.58
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 565.80
ACD/KOC (pH 7.4): 3250.58
Polar Surface Area: 20 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 261.3±3.0 cm3

Click to predict properties on the Chemicalize site


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