ChemSpider 2D Image | 3-[(Ethoxymethyl)sulfanyl]-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine | C10H10F3N3OS

3-[(Ethoxymethyl)sulfanyl]-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC10H10F3N3OS
  • Average mass277.266 Da
  • Monoisotopic mass277.049652 Da
  • ChemSpider ID35175241

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 3-[(ethoxymethyl)thio]-6-(trifluoromethyl)- [ACD/Index Name]
3-[(Ethoxymethyl)sulfanyl]-6-(trifluormethyl)[1,2,4]triazolo[4,3-a]pyridin [German] [ACD/IUPAC Name]
3-[(Ethoxymethyl)sulfanyl]-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
3-[(Éthoxyméthyl)sulfanyl]-6-(trifluorométhyl)[1,2,4]triazolo[4,3-a]pyridine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 62.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.36
ACD/KOC (pH 5.5): 655.03
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.36
ACD/KOC (pH 7.4): 655.03
Polar Surface Area: 65 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 191.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement