ChemSpider 2D Image | 4-Butoxyphenyl 4-pentylbenzoate | C22H28O3

4-Butoxyphenyl 4-pentylbenzoate

  • Molecular FormulaC22H28O3
  • Average mass340.456 Da
  • Monoisotopic mass340.203857 Da
  • ChemSpider ID24589968

More details:

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

4-Butoxyphenyl 4-pentylbenzoate [ACD/IUPAC Name]
4-Butoxyphenyl-4-pentylbenzoat [German] [ACD/IUPAC Name]
4-Pentylbenzoate de 4-butoxyphényle [French] [ACD/IUPAC Name]
51128-24-6 [RN]
Benzoic acid, 4-pentyl-, 4-butoxyphenyl ester [ACD/Index Name]
(4-butoxyphenyl) 4-pentylbenzoate
[51128-24-6] [RN]
4-butoxyphenyl4-pentylbenzoate
4-n-Pentylbenzoic acid 4'-n-butoxyphenyl ester
4-N-PENTYLBENZOICACID4-N-BUTOXYPHENYLESTER
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: 467.3±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 200.9±21.4 °C
    Index of Refraction: 1.532
    Molar Refractivity: 101.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 7.89
    ACD/LogD (pH 5.5): 7.21
    ACD/BCF (pH 5.5): 177170.20
    ACD/KOC (pH 5.5): 198780.69
    ACD/LogD (pH 7.4): 7.21
    ACD/BCF (pH 7.4): 177170.20
    ACD/KOC (pH 7.4): 198780.69
    Polar Surface Area: 36 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 328.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement