ChemSpider 2D Image | 2,5,8,11,14-Pentaoxaheptadec-16-yne | C12H22O5

2,5,8,11,14-Pentaoxaheptadec-16-yne

  • Molecular FormulaC12H22O5
  • Average mass246.300 Da
  • Monoisotopic mass246.146729 Da
  • ChemSpider ID35519510

More details:

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

2,5,8,11,14-Pentaoxaheptadec-16-in [German] [ACD/IUPAC Name]
2,5,8,11,14-Pentaoxaheptadec-16-yne [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11,14-Pentaoxaheptadéc-16-yne [French] [ACD/IUPAC Name]
1101668-39-6 [RN]
3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne
MFCD28155212
m-PEG4-propargyl
mPEG4-Propargyl
mPEG4-Propyne
Propargyl-PEG5-methane
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 304.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.3±3.0 kJ/mol
    Flash Point: 115.2±25.0 °C
    Index of Refraction: 1.443
    Molar Refractivity: 64.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: -0.96
    ACD/LogD (pH 5.5): -0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.57
    ACD/LogD (pH 7.4): -0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.57
    Polar Surface Area: 46 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 34.5±3.0 dyne/cm
    Molar Volume: 242.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement