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Search term: ONGSSQIENWXPHP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(2,5-Dibromophenoxy)-6-[4-methyl-1-(4-piperidinyl)-1H-1,2,3-triazol-5-yl]pyridine | C19H19Br2N5O

2-(2,5-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 ID129267539

More details:

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

2-(2,5-Dibromophenoxy)-6-[4-methyl-1-(4-piperidinyl)-1H-1,2,3-triazol-5-yl]pyridine [ACD/IUPAC Name]
2-(2,5-Dibromophénoxy)-6-[4-méthyl-1-(4-pipéridinyl)-1H-1,2,3-triazol-5-yl]pyridine [French] [ACD/IUPAC Name]
2-(2,5-Dibromphenoxy)-6-[4-methyl-1-(4-piperidinyl)-1H-1,2,3-triazol-5-yl]pyridin [German] [ACD/IUPAC Name]
Pyridine, 2-(2,5-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: 581.9±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: 305.7±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: 4.01
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.16
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 15.59
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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