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Search term: LHYAIPJNIYZFAE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-({1-[4-(2-Fluoroethoxy)phenyl]-1H-1,2,3-triazol-4-yl}methyl)-4-(2-methoxyphenyl)piperazine | C22H26FN5O2

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

  • Molecular FormulaC22H26FN5O2
  • Average mass411.473 Da
  • Monoisotopic mass411.207062 Da
  • ChemSpider ID30840305

More details:

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

1-({1-[4-(2-Fluorethoxy)phenyl]-1H-1,2,3-triazol-4-yl}methyl)-4-(2-methoxyphenyl)piperazin [German] [ACD/IUPAC Name]
1-({1-[4-(2-Fluoroethoxy)phenyl]-1H-1,2,3-triazol-4-yl}methyl)-4-(2-methoxyphenyl)piperazine [ACD/IUPAC Name]
1-({1-[4-(2-Fluoroéthoxy)phényl]-1H-1,2,3-triazol-4-yl}méthyl)-4-(2-méthoxyphényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[1-[4-(2-fluoroethoxy)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: 1.3±0.1 g/cm3
Boiling Point: 581.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.6±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 114.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 4.37
ACD/KOC (pH 5.5): 39.73
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 84.38
ACD/KOC (pH 7.4): 766.31
Polar Surface Area: 56 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 329.3±7.0 cm3

Click to predict properties on the Chemicalize site


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