ChemSpider 2D Image | 1-(2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetoxy)-2,5-pyrrolidinedione | C12H18N4O7

1-(2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetoxy)-2,5-pyrrolidinedione

  • Molecular FormulaC12H18N4O7
  • Average mass330.294 Da
  • Monoisotopic mass330.117554 Da
  • ChemSpider ID59757828

More details:

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

1-(2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetoxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-(2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetoxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-(2-{2-[2-(2-Azidoéthoxy)éthoxy]éthoxy}acétoxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetyl]oxy]- [ACD/Index Name]
(2,5-dioxopyrrolidin-1-yl) 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetate
1092654-47-1 [RN]
12-Azido-3,6,9-trioxadodecan-1-oic acid-NHS-ester
2,5-dioxopyrrolidin-1-yl 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}acetate
Azido-PEG3-CH2CO2-NHS
Azido-PEG3-NHS ester

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: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.08
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.08
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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