ChemSpider 2D Image | Ethyl [(7-acetamido-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinyl)sulfonyl]acetate | C16H19N3O7S

Ethyl [(7-acetamido-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinyl)sulfonyl]acetate

  • Molecular FormulaC16H19N3O7S
  • Average mass397.403 Da
  • Monoisotopic mass397.094360 Da
  • ChemSpider ID27426870

More details:

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

[(7-Acétamido-1,4-diméthyl-2,3-dioxo-1,2,3,4-tétrahydro-6-quinoxalinyl)sulfonyl]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[7-(acetylamino)-1,2,3,4-tetrahydro-1,4-dimethyl-2,3-dioxo-6-quinoxalinyl]sulfonyl]-, ethyl ester [ACD/Index Name]
Ethyl [(7-acetamido-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinyl)sulfonyl]acetate [ACD/IUPAC Name]
Ethyl-[(7-acetamido-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydro-6-chinoxalinyl)sulfonyl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 93.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.73
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.73
Polar Surface Area: 139 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 279.2±3.0 cm3

Click to predict properties on the Chemicalize site


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