ChemSpider 2D Image | 3,6,9,12,15-Pentaoxaoctadec-17-yn-1-amine | C13H25NO5

3,6,9,12,15-Pentaoxaoctadec-17-yn-1-amine

  • Molecular FormulaC13H25NO5
  • Average mass275.341 Da
  • Monoisotopic mass275.173279 Da
  • ChemSpider ID32055692

More details:

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

3,6,9,12,15-Pentaoxaoctadec-17-in-1-amin [German] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaoctadec-17-yn-1-amine [ACD/Index Name] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaoctadéc-17-yn-1-amine [French] [ACD/IUPAC Name]
1589522-46-2 [RN]
2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine
atoms 19 bonds 18
MFCD27977505
Propargyl-PEG5-amine
Propargyl-PEG5-NH2

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 360.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 166.5±20.2 °C
    Index of Refraction: 1.464
    Molar Refractivity: 72.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 0
    ACD/LogP: -1.54
    ACD/LogD (pH 5.5): -3.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 72 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 39.0±3.0 dyne/cm
    Molar Volume: 262.4±3.0 cm3

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