Found 1 result

Search term: TTYYGLYRGAJOLR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(2-aminoethoxy)ethoxy]carbamate | C9H20N2O4

2-Methyl-2-propanyl [2-(2-aminoethoxy)ethoxy]carbamate

  • Molecular FormulaC9H20N2O4
  • Average mass220.266 Da
  • Monoisotopic mass220.142303 Da
  • ChemSpider ID68019927

More details:

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

[2-(2-Aminoéthoxy)éthoxy]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(2-aminoethoxy)ethoxy]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(2-aminoethoxy)ethoxy]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(2-aminoethoxy)ethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
1844894-82-1 [RN]
Boc-aminooxy-PEG1-amine
Boc-Aminooxy-PEG1-C2-NH2
t-Boc-Aminooxy-PEG1-amine
tert-butyl N-[2-(2-aminoethoxy)ethoxy]carbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.457
Molar Refractivity: 56.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.83
Polar Surface Area: 83 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement