Found 1 result

Search term: UQNPMHBOQOCPSK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{[1-(6-Fluorohexyl)-1H-1,2,3-triazol-4-yl]methyl}-4-(2-methoxyphenyl)piperazine | C20H30FN5O

1-{[1-(6-Fluorohexyl)-1H-1,2,3-triazol-4-yl]methyl}-4-(2-methoxyphenyl)piperazine

  • Molecular FormulaC20H30FN5O
  • Average mass375.483 Da
  • Monoisotopic mass375.243439 Da
  • ChemSpider ID30840310

More details:

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

1-{[1-(6-Fluorhexyl)-1H-1,2,3-triazol-4-yl]methyl}-4-(2-methoxyphenyl)piperazin [German] [ACD/IUPAC Name]
1-{[1-(6-Fluorohexyl)-1H-1,2,3-triazol-4-yl]methyl}-4-(2-methoxyphenyl)piperazine [ACD/IUPAC Name]
1-{[1-(6-Fluorohexyl)-1H-1,2,3-triazol-4-yl]méthyl}-4-(2-méthoxyphényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[1-(6-fluorohexyl)-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: 521.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.3±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 35.32
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 69.26
ACD/KOC (pH 7.4): 666.89
Polar Surface Area: 46 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 319.2±7.0 cm3

Click to predict properties on the Chemicalize site


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