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Search term: HRZWHDGMDXCUTR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | {4-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-2-pyridinyl}methanol | C16H14FN3O

{4-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-2-pyridinyl}methanol

  • Molecular FormulaC16H14FN3O
  • Average mass283.300 Da
  • Monoisotopic mass283.112091 Da
  • ChemSpider ID30821662

More details:

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

{4-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-2-pyridinyl}methanol [ACD/IUPAC Name]
{4-[3-(4-Fluorophényl)-1-méthyl-1H-pyrazol-4-yl]-2-pyridinyl}méthanol [French] [ACD/IUPAC Name]
{4-[3-(4-Fluorphenyl)-1-methyl-1H-pyrazol-4-yl]-2-pyridinyl}methanol [German] [ACD/IUPAC Name]
2-Pyridinemethanol, 4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 417.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.0±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.91
ACD/KOC (pH 5.5): 179.08
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.04
ACD/KOC (pH 7.4): 181.37
Polar Surface Area: 51 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 224.2±7.0 cm3

Click to predict properties on the Chemicalize site


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