ChemSpider 2D Image | 2-[4-(Trifluoromethyl)phenyl]-6-[3-(trifluoromethyl)-2-pyridinyl]-2H-indazol-3-ol | C20H11F6N3O

2-[4-(Trifluoromethyl)phenyl]-6-[3-(trifluoromethyl)-2-pyridinyl]-2H-indazol-3-ol

  • Molecular FormulaC20H11F6N3O
  • Average mass423.311 Da
  • Monoisotopic mass423.080627 Da
  • ChemSpider ID23271603

More details:






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

2-[4-(Trifluormethyl)phenyl]-6-[3-(trifluormethyl)-2-pyridinyl]-2H-indazol-3-ol [German] [ACD/IUPAC Name]
2-[4-(Trifluoromethyl)phenyl]-6-[3-(trifluoromethyl)-2-pyridinyl]-2H-indazol-3-ol [ACD/IUPAC Name]
2-[4-(Trifluorométhyl)phényl]-6-[3-(trifluorométhyl)-2-pyridinyl]-2H-indazol-3-ol [French] [ACD/IUPAC Name]
2-[4-(trifluoromethyl)phenyl]-6-[3-(trifluoromethyl)pyridin-2-yl]-2H-indazol-3-ol
2H-Indazol-3-ol, 2-[4-(trifluoromethyl)phenyl]-6-[3-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
2-(4-(trifluoromethyl)phenyl)-6-(3-(trifluoromethyl)pyridin-2-yl)-1,2-dihydroindazol-3-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 412.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 203.4±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2613.91
ACD/KOC (pH 5.5): 9400.96
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 282.61
ACD/KOC (pH 7.4): 1016.43
Polar Surface Area: 51 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 285.9±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement