ChemSpider 2D Image | {6-[2-(5-Ethyl-2-pyridinyl)ethoxy]-2-naphthyl}{4-[4-(trifluoromethyl)benzyl]-1-piperazinyl}methanone | C32H32F3N3O2

{6-[2-(5-Ethyl-2-pyridinyl)ethoxy]-2-naphthyl}{4-[4-(trifluoromethyl)benzyl]-1-piperazinyl}methanone

  • Molecular FormulaC32H32F3N3O2
  • Average mass547.611 Da
  • Monoisotopic mass547.244690 Da
  • ChemSpider ID8406359

More details:

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

{6-[2-(5-Ethyl-2-pyridinyl)ethoxy]-2-naphthyl}{4-[4-(trifluormethyl)benzyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
{6-[2-(5-Ethyl-2-pyridinyl)ethoxy]-2-naphthyl}{4-[4-(trifluoromethyl)benzyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
{6-[2-(5-Éthyl-2-pyridinyl)éthoxy]-2-naphtyl}{4-[4-(trifluorométhyl)benzyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, [6-[2-(5-ethyl-2-pyridinyl)ethoxy]-2-naphthalenyl][4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]- [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: 671.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.8±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 150.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2364.87
ACD/KOC (pH 5.5): 6933.75
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5936.40
ACD/KOC (pH 7.4): 17405.38
Polar Surface Area: 46 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 438.8±3.0 cm3

Click to predict properties on the Chemicalize site


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