ChemSpider 2D Image | 2-[3-(4-Methoxyphenoxy)-2-oxo-1(2H)-quinoxalinyl]-N-[(trifluoromethyl)sulfonyl]acetamide | C18H14F3N3O6S

2-[3-(4-Methoxyphenoxy)-2-oxo-1(2H)-quinoxalinyl]-N-[(trifluoromethyl)sulfonyl]acetamide

  • Molecular FormulaC18H14F3N3O6S
  • Average mass457.380 Da
  • Monoisotopic mass457.055542 Da
  • ChemSpider ID128725305

More details:

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

1(2H)-Quinoxalineacetamide, 3-(4-methoxyphenoxy)-2-oxo-N-[(trifluoromethyl)sulfonyl]- [ACD/Index Name]
2-[3-(4-Methoxyphenoxy)-2-oxo-1(2H)-chinoxalinyl]-N-[(trifluormethyl)sulfonyl]acetamid [German] [ACD/IUPAC Name]
2-[3-(4-Methoxyphenoxy)-2-oxo-1(2H)-quinoxalinyl]-N-[(trifluoromethyl)sulfonyl]acetamide [ACD/IUPAC Name]
2-[3-(4-Méthoxyphénoxy)-2-oxo-1(2H)-quinoxalinyl]-N-[(trifluorométhyl)sulfonyl]acétamide [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: 1.602
Molar Refractivity: 102.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 11.12
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 11.12
Polar Surface Area: 123 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 297.8±7.0 cm3

Click to predict properties on the Chemicalize site


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