ChemSpider 2D Image | 3,6,9,12,15,18,21-Heptaoxatetracos-23-yn-1-ol | C17H32O8

3,6,9,12,15,18,21-Heptaoxatetracos-23-yn-1-ol

  • Molecular FormulaC17H32O8
  • Average mass364.431 Da
  • Monoisotopic mass364.209717 Da
  • ChemSpider ID35519490

More details:

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

3,6,9,12,15,18,21-Heptaoxatetracos-23-in-1-ol [German] [ACD/IUPAC Name]
3,6,9,12,15,18,21-Heptaoxatetracos-23-yn-1-ol [ACD/Index Name] [ACD/IUPAC Name]
3,6,9,12,15,18,21-Heptaoxatétracos-23-yn-1-ol [French] [ACD/IUPAC Name]
1422023-54-8 [RN]
2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
MFCD28950752
Propargyl-PEG7-alcohol
Propargyl-PEG8-alcohol
Propargyl-PEG8-OH

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 447.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 81.4±6.0 kJ/mol
    Flash Point: 224.2±27.3 °C
    Index of Refraction: 1.464
    Molar Refractivity: 92.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 22
    #Rule of 5 Violations: 0
    ACD/LogP: -2.40
    ACD/LogD (pH 5.5): -0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.72
    ACD/LogD (pH 7.4): -0.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.72
    Polar Surface Area: 85 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 39.9±3.0 dyne/cm
    Molar Volume: 335.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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