ChemSpider 2D Image | tert-butyl 3-(2-aminoethoxy)propanoate | C9H19NO3

tert-butyl 3-(2-aminoethoxy)propanoate

  • Molecular FormulaC9H19NO3
  • Average mass189.252 Da
  • Monoisotopic mass189.136490 Da
  • ChemSpider ID29354577

More details:

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

1260092-46-3 [RN]
2-Methyl-2-propanyl 3-(2-aminoethoxy)propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-aminoethoxy)propanoat [German] [ACD/IUPAC Name]
3-(2-Aminoéthoxy)propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-(2-aminoethoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 3-(2-aminoethoxy)propanoate
1374006-96-8 [RN]
Amino-PEG1-t-Butyl ester
amino-peg1-t-butylester
Amino-PEG2-t-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 264.9±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±3.0 kJ/mol
    Flash Point: 90.5±16.7 °C
    Index of Refraction: 1.445
    Molar Refractivity: 50.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): -2.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.84
    Polar Surface Area: 62 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 33.5±3.0 dyne/cm
    Molar Volume: 190.7±3.0 cm3

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