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Search term: LSMDUZQBNBZFEA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[2-(2-azidoethoxy)ethoxy]propanoate | C11H21N3O4

2-Methyl-2-propanyl 3-[2-(2-azidoethoxy)ethoxy]propanoate

  • Molecular FormulaC11H21N3O4
  • Average mass259.302 Da
  • Monoisotopic mass259.153198 Da
  • ChemSpider ID29354624

More details:

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

2-Methyl-2-propanyl 3-[2-(2-azidoethoxy)ethoxy]propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[2-(2-azidoethoxy)ethoxy]propanoat [German] [ACD/IUPAC Name]
3-[2-(2-Azidoéthoxy)éthoxy]propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-[2-(2-azidoethoxy)ethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
1271728-79-0 [RN]
20844-48-8 [RN]
Azido-PEG2- t-butyl ester
Azido-PEG2-C2-Boc
Azido-PEG2-t-butyl ester
AZIDO-PEG2-TERTBUTYL ESTER
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.48
ACD/KOC (pH 5.5): 235.82
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.48
ACD/KOC (pH 7.4): 235.82
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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