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Search term: 945490-53-9 (Found by synonym)
ChemSpider 2D Image | Diethyl 4-{[(trifluoromethyl)sulfonyl]oxy}-2,6-pyridinedicarboxylate | C12H12F3NO7S

Diethyl 4-{[(trifluoromethyl)sulfonyl]oxy}-2,6-pyridinedicarboxylate

  • Molecular FormulaC12H12F3NO7S
  • Average mass371.286 Da
  • Monoisotopic mass371.028656 Da
  • ChemSpider ID35519142

More details:

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

2,6-Pyridinedicarboxylic acid, 4-[[(trifluoromethyl)sulfonyl]oxy]-, diethyl ester [ACD/Index Name]
4-{[(Trifluorométhyl)sulfonyl]oxy}-2,6-pyridinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 4-{[(trifluoromethyl)sulfonyl]oxy}-2,6-pyridinedicarboxylate [ACD/IUPAC Name]
Diethyl-4-{[(trifluormethyl)sulfonyl]oxy}-2,6-pyridindicarboxylat [German] [ACD/IUPAC Name]
945490-53-9 [RN]
Diethyl 4-trifluoromethylsulfono-2,6-pyridinedicarboxylate
MFCD18427252

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

Density: 1.5±0.1 g/cm3
Boiling Point: 467.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.4±28.7 °C
Index of Refraction: 1.478
Molar Refractivity: 71.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.15
ACD/KOC (pH 5.5): 1129.12
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.15
ACD/KOC (pH 7.4): 1129.12
Polar Surface Area: 117 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 252.9±3.0 cm3

Click to predict properties on the Chemicalize site


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