ChemSpider 2D Image | 2-(3,5-Dibromophenoxy)-6-[4-methyl-1-(4-piperidinyl)-1H-1,2,3-triazol-5-yl]pyridine | C19H19Br2N5O

2-(3,5-Dibromophenoxy)-6-[4-methyl-1-(4-piperidinyl)-1H-1,2,3-triazol-5-yl]pyridine

  • Molecular FormulaC19H19Br2N5O
  • Average mass493.195 Da
  • Monoisotopic mass490.995605 Da
  • ChemSpider ID129264272

More details:

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

2-(3,5-Dibromophenoxy)-6-[4-methyl-1-(4-piperidinyl)-1H-1,2,3-triazol-5-yl]pyridine [ACD/IUPAC Name]
2-(3,5-Dibromophénoxy)-6-[4-méthyl-1-(4-pipéridinyl)-1H-1,2,3-triazol-5-yl]pyridine [French] [ACD/IUPAC Name]
2-(3,5-Dibromphenoxy)-6-[4-methyl-1-(4-piperidinyl)-1H-1,2,3-triazol-5-yl]pyridin [German] [ACD/IUPAC Name]
Pyridine, 2-(3,5-dibromophenoxy)-6-[4-methyl-1-(4-piperidinyl)-1H-1,2,3-triazol-5-yl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 594.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.1±32.9 °C
Index of Refraction: 1.720
Molar Refractivity: 112.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.52
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 18.16
Polar Surface Area: 65 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 284.7±7.0 cm3

Click to predict properties on the Chemicalize site


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