ChemSpider 2D Image | 5-[1-(Tetrahydro-2H-pyran-4-ylmethyl)-1H-1,2,3-triazol-4-yl]-1H-indazole | C15H17N5O

5-[1-(Tetrahydro-2H-pyran-4-ylmethyl)-1H-1,2,3-triazol-4-yl]-1H-indazole

  • Molecular FormulaC15H17N5O
  • Average mass283.328 Da
  • Monoisotopic mass283.143311 Da
  • ChemSpider ID24808958

More details:

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

1H-Indazole, 5-[1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
5-[1-(Tetrahydro-2H-pyran-4-ylmethyl)-1H-1,2,3-triazol-4-yl]-1H-indazol [German] [ACD/IUPAC Name]
5-[1-(Tetrahydro-2H-pyran-4-ylmethyl)-1H-1,2,3-triazol-4-yl]-1H-indazole [ACD/IUPAC Name]
5-[1-(Tétrahydro-2H-pyran-4-ylméthyl)-1H-1,2,3-triazol-4-yl]-1H-indazole [French] [ACD/IUPAC Name]
Kinome_1073

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.8±29.6 °C
Index of Refraction: 1.739
Molar Refractivity: 79.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.12
ACD/KOC (pH 5.5): 308.91
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.12
ACD/KOC (pH 7.4): 308.92
Polar Surface Area: 69 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 196.2±7.0 cm3

Click to predict properties on the Chemicalize site


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