ChemSpider 2D Image | 5-(Cyclobutylethynyl)-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | C18H19FN2O

5-(Cyclobutylethynyl)-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

  • Molecular FormulaC18H19FN2O
  • Average mass298.355 Da
  • Monoisotopic mass298.148132 Da
  • ChemSpider ID44210025

More details:

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

1365889-99-1 [RN]
1H-Indazole, 5-(2-cyclobutylethynyl)-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)- [ACD/Index Name]
5-(Cyclobutylethinyl)-3-fluor-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol [German] [ACD/IUPAC Name]
5-(Cyclobutylethynyl)-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole [ACD/IUPAC Name]
5-(Cyclobutyléthynyl)-3-fluoro-1-(tétrahydro-2H-pyran-2-yl)-1H-indazole [French] [ACD/IUPAC Name]
5-(2-cyclobutylethynyl)-3-fluoro-1-(oxan-2-yl)-1H-indazole
5-(2-cyclobutylethynyl)-3-fluoro-1-(oxan-2-yl)indazole
C1(CCC1)C#CC=1C=C2C(=NN(C2=CC1)C1OCCCC1)F
MFCD28142746

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

Density: 1.3±0.1 g/cm3
Boiling Point: 470.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 238.5±28.7 °C
Index of Refraction: 1.636
Molar Refractivity: 83.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 603.72
ACD/KOC (pH 5.5): 3405.06
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 603.72
ACD/KOC (pH 7.4): 3405.07
Polar Surface Area: 27 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 233.2±7.0 cm3

Click to predict properties on the Chemicalize site


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