ChemSpider 2D Image | ethyl 2,4-dihydroxy-6-pentylbenzoate | C14H20O4

ethyl 2,4-dihydroxy-6-pentylbenzoate

  • Molecular FormulaC14H20O4
  • Average mass252.306 Da
  • Monoisotopic mass252.136154 Da
  • ChemSpider ID14302978

More details:

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

2,4-Dihydroxy-6-pentylbenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,4-dihydroxy-6-pentyl-, ethyl ester [ACD/Index Name]
ethyl 2,4-dihydroxy-6-pentylbenzoate [ACD/IUPAC Name]
Ethyl-2,4-dihydroxy-6-pentylbenzoat [German] [ACD/IUPAC Name]
2,4-DIHYDROXY-6-PENTYL-BENZOIC ACID ETHYL ESTER
38862-65-6 [RN]
Ethyl 6-pentyl-β-resorcylate
Ethyl Olivetolate
Ethyl olivetolate; Ethyl 6-pentyl-β-resorcylate
MFCD11618127

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 420.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 155.1±18.1 °C
    Index of Refraction: 1.539
    Molar Refractivity: 69.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.03
    ACD/LogD (pH 5.5): 4.81
    ACD/BCF (pH 5.5): 2675.88
    ACD/KOC (pH 5.5): 9880.41
    ACD/LogD (pH 7.4): 4.76
    ACD/BCF (pH 7.4): 2372.29
    ACD/KOC (pH 7.4): 8759.42
    Polar Surface Area: 67 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 223.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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