ChemSpider 2D Image | N-[(3-Hydroxy-5-{[(trifluoromethyl)sulfonyl]oxy}-2-pyridinyl)carbonyl]-N-methylglycine | C10H9F3N2O7S

N-[(3-Hydroxy-5-{[(trifluoromethyl)sulfonyl]oxy}-2-pyridinyl)carbonyl]-N-methylglycine

  • Molecular FormulaC10H9F3N2O7S
  • Average mass358.248 Da
  • Monoisotopic mass358.008240 Da
  • ChemSpider ID128940640

More details:

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

Glycine, N-[[3-hydroxy-5-[[(trifluoromethyl)sulfonyl]oxy]-2-pyridinyl]carbonyl]-N-methyl- [ACD/Index Name]
N-[(3-Hydroxy-5-{[(trifluormethyl)sulfonyl]oxy}-2-pyridinyl)carbonyl]-N-methylglycin [German] [ACD/IUPAC Name]
N-[(3-Hydroxy-5-{[(trifluoromethyl)sulfonyl]oxy}-2-pyridinyl)carbonyl]-N-methylglycine [ACD/IUPAC Name]
N-[(3-Hydroxy-5-{[(trifluorométhyl)sulfonyl]oxy}-2-pyridinyl)carbonyl]-N-méthylglycine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 655.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 350.1±31.5 °C
Index of Refraction: 1.542
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 208.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement