ChemSpider 2D Image | 6,6'-[1,4-Phenylenebis(oxy)]di(1-hexanol) | C18H30O4

6,6'-[1,4-Phenylenebis(oxy)]di(1-hexanol)

  • Molecular FormulaC18H30O4
  • Average mass310.428 Da
  • Monoisotopic mass310.214417 Da
  • ChemSpider ID57513525

More details:

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

1-Hexanol, 6,6'-[1,4-phenylenebis(oxy)]bis- [ACD/Index Name]
6,6'-[1,4-Phenylenbis(oxy)]di(1-hexanol) [German] [ACD/IUPAC Name]
6,6'-[1,4-Phenylenebis(oxy)]di(1-hexanol) [ACD/IUPAC Name]
6,6'-[1,4-Phénylènebis(oxy)]di(1-hexanol) [French] [ACD/IUPAC Name]
1,4-bis(7-hydroxy-1-oxaheptyl)benzene
154876-99-0 [RN]
6,6'-(1,4-PHENYLENEBIS(OXY))BIS(HEXAN-1-OL)
6,6'-[1,4-Phenylenebis(oxy)]di(hexan-1-ol)
6,6`-(1,4-PHENYLENEBIS(OXY))BIS(HEXAN-1-OL)
6-{4-[(6-HYDROXYHEXYL)OXY]PHENOXY}HEXAN-1-OL
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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: 474.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.8±3.0 kJ/mol
    Flash Point: 241.0±25.9 °C
    Index of Refraction: 1.510
    Molar Refractivity: 89.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 150.73
    ACD/KOC (pH 5.5): 1261.15
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 150.73
    ACD/KOC (pH 7.4): 1261.15
    Polar Surface Area: 59 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 297.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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