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Search term: NJTHDWRTKWUXOY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{[1-(4-{2-[2-(2-Fluoroethoxy)ethoxy]ethoxy}phenyl)-1H-1,2,3-triazol-4-yl]methyl}-4-(2-methoxyphenyl)piperazine | C26H34FN5O4

1-{[1-(4-{2-[2-(2-Fluoroethoxy)ethoxy]ethoxy}phenyl)-1H-1,2,3-triazol-4-yl]methyl}-4-(2-methoxyphenyl)piperazine

  • Molecular FormulaC26H34FN5O4
  • Average mass499.578 Da
  • Monoisotopic mass499.259491 Da
  • ChemSpider ID30840307

More details:

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

1-{[1-(4-{2-[2-(2-Fluorethoxy)ethoxy]ethoxy}phenyl)-1H-1,2,3-triazol-4-yl]methyl}-4-(2-methoxyphenyl)piperazin [German] [ACD/IUPAC Name]
1-{[1-(4-{2-[2-(2-Fluoroethoxy)ethoxy]ethoxy}phenyl)-1H-1,2,3-triazol-4-yl]methyl}-4-(2-methoxyphenyl)piperazine [ACD/IUPAC Name]
1-{[1-(4-{2-[2-(2-Fluoroéthoxy)éthoxy]éthoxy}phényl)-1H-1,2,3-triazol-4-yl]méthyl}-4-(2-méthoxyphényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[1-[4-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]phenyl]-1H-1,2,3-triazol-4-yl]methyl]-4-(2-methoxyphenyl)- [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: 657.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.2±34.3 °C
Index of Refraction: 1.581
Molar Refractivity: 135.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 21.83
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 36.56
ACD/KOC (pH 7.4): 421.16
Polar Surface Area: 74 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 406.4±7.0 cm3

Click to predict properties on the Chemicalize site


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