ChemSpider 2D Image | 1-[1-(2-Methoxyethyl)-4-piperidinyl]-4-[6-(trifluoromethyl)-2-pyridinyl]piperazine | C18H27F3N4O

1-[1-(2-Methoxyethyl)-4-piperidinyl]-4-[6-(trifluoromethyl)-2-pyridinyl]piperazine

  • Molecular FormulaC18H27F3N4O
  • Average mass372.428 Da
  • Monoisotopic mass372.213684 Da
  • ChemSpider ID35003526

More details:

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

1-[1-(2-Methoxyethyl)-4-piperidinyl]-4-[6-(trifluormethyl)-2-pyridinyl]piperazin [German] [ACD/IUPAC Name]
1-[1-(2-Methoxyethyl)-4-piperidinyl]-4-[6-(trifluoromethyl)-2-pyridinyl]piperazine [ACD/IUPAC Name]
1-[1-(2-Méthoxyéthyl)-4-pipéridinyl]-4-[6-(trifluorométhyl)-2-pyridinyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-(2-methoxyethyl)-4-piperidinyl]-4-[6-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
1-(1-(2-methoxyethyl)piperidin-4-yl)-4-(6-(trifluoromethyl)pyridin-2-yl)piperazine
1-[1-(2-methoxyethyl)piperidin-4-yl]-4-[6-(trifluoromethyl)pyridin-2-yl]piperazine
2034243-33-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 436.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.7±28.7 °C
Index of Refraction: 1.513
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 4.36
ACD/KOC (pH 7.4): 49.91
Polar Surface Area: 32 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 311.1±3.0 cm3

Click to predict properties on the Chemicalize site


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