ChemSpider 2D Image | 4-Amino-6-(trifluoromethyl)-1-{[6-(trifluoromethyl)-3-pyridinyl]methyl}-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one | C14H9F6N5O

4-Amino-6-(trifluoromethyl)-1-{[6-(trifluoromethyl)-3-pyridinyl]methyl}-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one

  • Molecular FormulaC14H9F6N5O
  • Average mass377.245 Da
  • Monoisotopic mass377.071136 Da
  • ChemSpider ID28531684

More details:

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

2H-Imidazo[4,5-c]pyridin-2-one, 4-amino-1,3-dihydro-6-(trifluoromethyl)-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]- [ACD/Index Name]
4-Amino-6-(trifluormethyl)-1-{[6-(trifluormethyl)-3-pyridinyl]methyl}-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-on [German] [ACD/IUPAC Name]
4-Amino-6-(trifluoromethyl)-1-{[6-(trifluoromethyl)-3-pyridinyl]methyl}-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one [ACD/IUPAC Name]
4-Amino-6-(trifluorométhyl)-1-{[6-(trifluorométhyl)-3-pyridinyl]méthyl}-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.555
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.72
ACD/KOC (pH 5.5): 928.20
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.95
ACD/KOC (pH 7.4): 939.73
Polar Surface Area: 84 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 236.2±3.0 cm3

Click to predict properties on the Chemicalize site


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