ChemSpider 2D Image | 3-[2,4-Bis(trifluoromethyl)phenyl]-3H-imidazo[4,5-b]pyridin-5-ol | C14H7F6N3O

3-[2,4-Bis(trifluoromethyl)phenyl]-3H-imidazo[4,5-b]pyridin-5-ol

  • Molecular FormulaC14H7F6N3O
  • Average mass347.215 Da
  • Monoisotopic mass347.049316 Da
  • ChemSpider ID58958425

More details:

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

3-[2,4-Bis(trifluormethyl)phenyl]-3H-imidazo[4,5-b]pyridin-5-ol [German] [ACD/IUPAC Name]
3-[2,4-Bis(trifluoromethyl)phenyl]-3H-imidazo[4,5-b]pyridin-5-ol [ACD/IUPAC Name]
3-[2,4-Bis(trifluorométhyl)phényl]-3H-imidazo[4,5-b]pyridin-5-ol [French] [ACD/IUPAC Name]
3H-Imidazo[4,5-b]pyridin-5-ol, 3-[2,4-bis(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 437.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 218.1±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 70.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 90.27
ACD/KOC (pH 5.5): 661.46
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 87.42
ACD/KOC (pH 7.4): 640.55
Polar Surface Area: 51 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 218.1±7.0 cm3

Click to predict properties on the Chemicalize site


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