ChemSpider 2D Image | 8-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid | C8H4F3N3O2

8-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid

  • Molecular FormulaC8H4F3N3O2
  • Average mass231.132 Da
  • Monoisotopic mass231.025558 Da
  • ChemSpider ID26053251

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-3-carboxylic acid, 8-(trifluoromethyl)- [ACD/Index Name]
8-(Trifluormethyl)[1,2,4]triazolo[4,3-a]pyridin-3-carbonsäure [German] [ACD/IUPAC Name]
8-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid [ACD/IUPAC Name]
Acide 8-(trifluorométhyl)[1,2,4]triazolo[4,3-a]pyridine-3-carboxylique [French] [ACD/IUPAC Name]
1210246-41-5 [RN]
8-(trifluoromethyl)-[1,2,4]triazolo[3,4-a]pyridine-3-carboxylic acid
8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
MFCD13196233 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 46.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 133.3±7.0 cm3

Click to predict properties on the Chemicalize site


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