ChemSpider 2D Image | 1-{[11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoyl]oxy}-2,5-dioxo-3-pyrrolidinesulfonate | C19H25N2O9S

1-{[11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoyl]oxy}-2,5-dioxo-3-pyrrolidinesulfonate

  • Molecular FormulaC19H25N2O9S
  • Average mass457.475 Da
  • Monoisotopic mass457.128632 Da
  • ChemSpider ID95685427

  • Charge - Charge

More details:

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

1-{[11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoyl]oxy}-2,5-dioxo-3-pyrrolidinesulfonate [ACD/IUPAC Name]
1-{[11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoyl]oxy}-2,5-dioxo-3-pyrrolidinesulfonate [French] [ACD/IUPAC Name]
1-{[11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoyl]oxy}-2,5-dioxo-3-pyrrolidinsulfonat [German] [ACD/IUPAC Name]
3-Pyrrolidinesulfonic acid, 1-[[11-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxoundecyl]oxy]-2,5-dioxo-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -4.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability:
Surface Tension:
Molar Volume:

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