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Search term: 154447-03-7 (Found by synonym)
ChemSpider 2D Image | 5-Methyl-2-pyridinyl trifluoromethanesulfonate | C7H6F3NO3S

5-Methyl-2-pyridinyl trifluoromethanesulfonate

  • Molecular FormulaC7H6F3NO3S
  • Average mass241.188 Da
  • Monoisotopic mass241.002045 Da
  • ChemSpider ID35518979

More details:

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

5-Methyl-2-pyridinyl trifluoromethanesulfonate [ACD/IUPAC Name]
5-Methyl-2-pyridinyl-trifluormethansulfonat [German] [ACD/IUPAC Name]
Methanesulfonic acid, 1,1,1-trifluoro-, 5-methyl-2-pyridinyl ester [ACD/Index Name]
Trifluorométhanesulfonate de 5-méthyl-2-pyridinyle [French] [ACD/IUPAC Name]
154447-03-7 [RN]
2-Trifluoromethanesulfonyloxy-5-methylpyridine
5-METHYL-2-(TRIFLUOROMETHANESULFONYL)OXYPYRIDINE
5-Methyl-2-(trifluoromethanesulfonyloxy)pyridine
5-Methyl-2-(trifluoromethanesulfonyloxy)pyridine;1,1,1-Trifluoromethanesulfonicacid5-methylpyridin-2-ylester
5-METHYLPYRIDIN-2-YL TRIFLUOROMETHANESULFONATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 283.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 124.9±27.3 °C
Index of Refraction: 1.470
Molar Refractivity: 44.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.66
ACD/KOC (pH 5.5): 569.67
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.66
ACD/KOC (pH 7.4): 569.67
Polar Surface Area: 65 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

Click to predict properties on the Chemicalize site


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