ChemSpider 2D Image | 4-(Octyloxy)phenyl 4-butylbenzoate | C25H34O3

4-(Octyloxy)phenyl 4-butylbenzoate

  • Molecular FormulaC25H34O3
  • Average mass382.536 Da
  • Monoisotopic mass382.250793 Da
  • ChemSpider ID14310825

More details:

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

4-(Octyloxy)phenyl 4-butylbenzoate [ACD/IUPAC Name]
4-(Octyloxy)phenyl-4-butylbenzoat [German] [ACD/IUPAC Name]
42815-59-8 [RN]
4-Butylbenzoate de 4-(octyloxy)phényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-butyl-, 4-(octyloxy)phenyl ester [ACD/Index Name]
(4-octoxyphenyl) 4-butylbenzoate
[42815-59-8] [RN]
4-n-Butylbenzoic acid 4'-n-octyloxyphenyl ester
4-n-octyloxyphenyl 4-butylbenzoate
4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal]
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: 503.6±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.3±3.0 kJ/mol
    Flash Point: 218.1±22.8 °C
    Index of Refraction: 1.525
    Molar Refractivity: 115.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 1
    ACD/LogP: 9.48
    ACD/LogD (pH 5.5): 8.81
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 1469148.25
    ACD/LogD (pH 7.4): 8.81
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 1469148.25
    Polar Surface Area: 36 Å2
    Polarizability: 45.9±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 378.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement