ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy}ethyl)carbamate | C13H20N2O7

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

  • Molecular FormulaC13H20N2O7
  • Average mass316.307 Da
  • Monoisotopic mass316.127045 Da
  • ChemSpider ID81369350

More details:

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

(2-{2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoéthoxy}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2,5-dioxopyrrolidin-1-yl 2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)acetate
2,5-dioxopyrrolidin-1-yl 2-{2-[(tert-butoxycarbonyl)amino]ethoxy}acetate
2742886-94-6 [RN]
BocNH-PEG1-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: 1.510
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.39
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.39
Polar Surface Area: 111 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 245.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement