ChemSpider 2D Image | Ethyl {3-[(methylsulfonyl)amino]-2-oxo-1(2H)-pyridinyl}acetate | C10H14N2O5S

Ethyl {3-[(methylsulfonyl)amino]-2-oxo-1(2H)-pyridinyl}acetate

  • Molecular FormulaC10H14N2O5S
  • Average mass274.294 Da
  • Monoisotopic mass274.062347 Da
  • ChemSpider ID24540170

More details:

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

{3-[(Méthylsulfonyl)amino]-2-oxo-1(2H)-pyridinyl}acétate d'éthyle [French] [ACD/IUPAC Name]
1(2H)-Pyridineacetic acid, 3-[(methylsulfonyl)amino]-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl {3-[(methylsulfonyl)amino]-2-oxo-1(2H)-pyridinyl}acetate [ACD/IUPAC Name]
Ethyl-{3-[(methylsulfonyl)amino]-2-oxo-1(2H)-pyridinyl}acetat [German] [ACD/IUPAC Name]
1184916-52-6 [RN]
2-(benzofuran-3-yl)ethanamine
2-[3-(methanesulfonamido)-2-oxo-1-pyridinyl]acetic acid ethyl ester
Ethyl {3-[(methanesulfonyl)amino]-2-oxopyridin-1(2H)-yl}acetate
ethyl 2-(3-(methylsulfonamido)-2-oxopyridin-1(2H)-yl)acetate
ETHYL 2-(3-METHANESULFONAMIDO-2-OXOPYRIDIN-1-YL)ACETATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 468.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.2±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 64.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.69
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 196.1±5.0 cm3

Click to predict properties on the Chemicalize site


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