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Search term: UIQFNWARONYSOI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {5-[1-(Pentafluorobenzyl)-1H-indazol-3-yl]-2-furyl}methanol | C19H11F5N2O2

{5-[1-(Pentafluorobenzyl)-1H-indazol-3-yl]-2-furyl}methanol

  • Molecular FormulaC19H11F5N2O2
  • Average mass394.295 Da
  • Monoisotopic mass394.074066 Da
  • ChemSpider ID34223512

More details:

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

{5-[1-(Pentafluorbenzyl)-1H-indazol-3-yl]-2-furyl}methanol [German] [ACD/IUPAC Name]
{5-[1-(Pentafluorobenzyl)-1H-indazol-3-yl]-2-furyl}methanol [ACD/IUPAC Name]
{5-[1-(Pentafluorobenzyl)-1H-indazol-3-yl]-2-furyl}méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, 5-[1-[(2,3,4,5,6-pentafluorophenyl)methyl]-1H-indazol-3-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 502.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.5±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 446.86
ACD/KOC (pH 5.5): 2745.33
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 446.88
ACD/KOC (pH 7.4): 2745.41
Polar Surface Area: 51 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 258.0±7.0 cm3

Click to predict properties on the Chemicalize site


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