ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[2-(2-{2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy}ethoxy)ethoxy]ethyl}carbamate | C17H28N2O9

2-Methyl-2-propanyl {2-[2-(2-{2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy}ethoxy)ethoxy]ethyl}carbamate

  • Molecular FormulaC17H28N2O9
  • Average mass404.412 Da
  • Monoisotopic mass404.179474 Da
  • ChemSpider ID81369351

More details:

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

{2-[2-(2-{2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoéthoxy}éthoxy)éthoxy]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[2-(2-{2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy}ethoxy)ethoxy]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[2-(2-{2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy}ethoxy)ethoxy]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[2-[2-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1073289-14-1 [RN]
2,5-dioxopyrrolidin-1-yl 2-[2-(2-{2-[(tert-butoxycarbonyl)amino]ethoxy}ethoxy)ethoxy]acetate
2,5-dioxopyrrolidin-1-yl 2-{2-[2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)ethoxy]ethoxy}acetate
BocNH-PEG3-NHS-acetate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.504
Molar Refractivity: 95.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.51
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.51
Polar Surface Area: 130 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 322.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement