ChemSpider 2D Image | 5-{1-[2,4-Bis(trifluoromethyl)benzyl]-1H-1,2,3-triazol-4-yl}-1H-indazole | C18H11F6N5

5-{1-[2,4-Bis(trifluoromethyl)benzyl]-1H-1,2,3-triazol-4-yl}-1H-indazole

  • Molecular FormulaC18H11F6N5
  • Average mass411.304 Da
  • Monoisotopic mass411.091858 Da
  • ChemSpider ID24808930

More details:

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

1H-Indazole, 5-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
5-{1-[2,4-Bis(trifluormethyl)benzyl]-1H-1,2,3-triazol-4-yl}-1H-indazol [German] [ACD/IUPAC Name]
5-{1-[2,4-Bis(trifluoromethyl)benzyl]-1H-1,2,3-triazol-4-yl}-1H-indazole [ACD/IUPAC Name]
5-{1-[2,4-Bis(trifluorométhyl)benzyl]-1H-1,2,3-triazol-4-yl}-1H-indazole [French] [ACD/IUPAC Name]
Kinome_1127

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

Density: 1.5±0.1 g/cm3
Boiling Point: 518.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.4±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 91.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 800.25
ACD/KOC (pH 5.5): 4166.11
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 800.26
ACD/KOC (pH 7.4): 4166.13
Polar Surface Area: 59 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 265.9±7.0 cm3

Click to predict properties on the Chemicalize site


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