ChemSpider 2D Image | 2-(6-Propoxy-1-naphthyl)-1,3-propanediol | C16H20O3

2-(6-Propoxy-1-naphthyl)-1,3-propanediol

  • Molecular FormulaC16H20O3
  • Average mass260.328 Da
  • Monoisotopic mass260.141235 Da
  • ChemSpider ID21379508

More details:

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

1,3-Propanediol, 2-(6-propoxy-1-naphthalenyl)- [ACD/Index Name]
2-(6-Propoxy-1-naphthyl)-1,3-propandiol [German] [ACD/IUPAC Name]
2-(6-Propoxy-1-naphthyl)-1,3-propanediol [ACD/IUPAC Name]
2-(6-Propoxy-1-naphtyl)-1,3-propanediol [French] [ACD/IUPAC Name]
1000340-10-2 [RN]
2-(6-propoxynaphthalen-1-yl)propane-1,3-diol
MFCD09910432

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 465.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 235.5±24.6 °C
    Index of Refraction: 1.601
    Molar Refractivity: 77.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.76
    ACD/KOC (pH 5.5): 610.95
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 54.76
    ACD/KOC (pH 7.4): 610.95
    Polar Surface Area: 50 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 225.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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