ChemSpider 2D Image | 2-[4-(Difluoromethyl)-1-piperidinyl]-3-methyl-3H-imidazo[4,5-b]pyridine | C13H16F2N4

2-[4-(Difluoromethyl)-1-piperidinyl]-3-methyl-3H-imidazo[4,5-b]pyridine

  • Molecular FormulaC13H16F2N4
  • Average mass266.290 Da
  • Monoisotopic mass266.134308 Da
  • ChemSpider ID127346527

More details:

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

2-[4-(Difluormethyl)-1-piperidinyl]-3-methyl-3H-imidazo[4,5-b]pyridin [German] [ACD/IUPAC Name]
2-[4-(Difluoromethyl)-1-piperidinyl]-3-methyl-3H-imidazo[4,5-b]pyridine [ACD/IUPAC Name]
2-[4-(Difluorométhyl)-1-pipéridinyl]-3-méthyl-3H-imidazo[4,5-b]pyridine [French] [ACD/IUPAC Name]
3H-Imidazo[4,5-b]pyridine, 2-[4-(difluoromethyl)-1-piperidinyl]-3-methyl- [ACD/Index Name]
2-[4-(Difluoromethyl)piperidin-1-yl]-3-methylimidazo[4,5-b]pyridine
2877680-93-6 [RN]
4-(difluoromethyl)-1-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}piperidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 402.3±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.1±28.2 °C
Index of Refraction: 1.629
Molar Refractivity: 68.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.69
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 6.42
ACD/KOC (pH 7.4): 96.09
Polar Surface Area: 34 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 192.3±7.0 cm3

Click to predict properties on the Chemicalize site


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