ChemSpider 2D Image | 3,3'-(1,3-Phenylene)dipentan-3-ol | C16H26O2

3,3'-(1,3-Phenylene)dipentan-3-ol

  • Molecular FormulaC16H26O2
  • Average mass250.376 Da
  • Monoisotopic mass250.193283 Da
  • ChemSpider ID24589474

More details:

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

1,3-Benzenedimethanol, α,α,α',α'-tetraethyl- [ACD/Index Name]
3,3'-(1,3-Phenylen)di(3-pentanol) [German] [ACD/IUPAC Name]
3,3'-(1,3-Phenylene)di(3-pentanol) [ACD/IUPAC Name]
3,3'-(1,3-Phénylène)di(3-pentanol) [French] [ACD/IUPAC Name]
3,3'-(1,3-Phenylene)dipentan-3-ol
3-[3-(3-hydroxypentan-3-yl)phenyl]pentan-3-ol
676465-94-4 [RN]
[676465-94-4] [RN]
1,3-Bis(3-hydroxy-3-pentyl)benzene
3,3'-(1,3-Phenylene)di(pentan-3-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: 358.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 159.2±16.9 °C
    Index of Refraction: 1.513
    Molar Refractivity: 75.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 218.53
    ACD/KOC (pH 5.5): 1645.22
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 218.53
    ACD/KOC (pH 7.4): 1645.22
    Polar Surface Area: 40 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 36.5±3.0 dyne/cm
    Molar Volume: 250.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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