Found 1 result

Search term: ZLJOIMZFVJERRB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(Acryloyloxy)butyl 2,5-dihydroxybenzoate | C14H16O6

4-(Acryloyloxy)butyl 2,5-dihydroxybenzoate

  • Molecular FormulaC14H16O6
  • Average mass280.273 Da
  • Monoisotopic mass280.094696 Da
  • ChemSpider ID68014795

More details:

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

1401243-64-8 [RN]
2,5-Dihydroxybenzoate de 4-(acryloyloxy)butyle [French] [ACD/IUPAC Name]
4-(2,5-dihydroxybenzoyloxy)butyl prop-2-enoate
4-(Acryloyloxy)butyl 2,5-dihydroxybenzoate [ACD/IUPAC Name]
4-(Acryloyloxy)butyl-2,5-dihydroxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2,5-dihydroxy-, 4-[(1-oxo-2-propen-1-yl)oxy]butyl ester [ACD/Index Name]
CS-12738
MFCD31619343

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 459.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 171.1±19.4 °C
    Index of Refraction: 1.554
    Molar Refractivity: 71.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 160.12
    ACD/KOC (pH 5.5): 1316.62
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 152.08
    ACD/KOC (pH 7.4): 1250.51
    Polar Surface Area: 93 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 221.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement