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Search term: DDLMNYZOXXHCKL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [(1-Butyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]methyl acetate | C11H17NO6S

[(1-Butyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]methyl acetate

  • Molecular FormulaC11H17NO6S
  • Average mass291.321 Da
  • Monoisotopic mass291.077667 Da
  • ChemSpider ID57478209

More details:

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

[(1-Butyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]methyl acetate [ACD/IUPAC Name]
[(1-Butyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]methyl-acetat [German] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 3-[[(acetyloxy)methyl]sulfonyl]-1-butyl- [ACD/Index Name]
Acétate de [(1-butyl-2,5-dioxo-3-pyrrolidinyl)sulfonyl]méthyle [French] [ACD/IUPAC Name]
(1-Butyl-2,5-dioxopyrrolidine-3-sulfonyl)methyl acetate
62163-94-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.2±30.1 °C
Index of Refraction: 1.521
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.41
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.41
Polar Surface Area: 106 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 52.4±5.0 dyne/cm
Molar Volume: 215.9±5.0 cm3

Click to predict properties on the Chemicalize site


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