ChemSpider 2D Image | Allyl 3-ethoxy-4-[(3-fluorobenzyl)oxy]benzoate | C19H19FO4

Allyl 3-ethoxy-4-[(3-fluorobenzyl)oxy]benzoate

  • Molecular FormulaC19H19FO4
  • Average mass330.350 Da
  • Monoisotopic mass330.126740 Da
  • ChemSpider ID35502600

More details:

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

3-Éthoxy-4-[(3-fluorobenzyl)oxy]benzoate d'allyle [French] [ACD/IUPAC Name]
Allyl 3-ethoxy-4-[(3-fluorobenzyl)oxy]benzoate [ACD/IUPAC Name]
Allyl-3-ethoxy-4-[(3-fluorbenzyl)oxy]benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3-ethoxy-4-[(3-fluorophenyl)methoxy]-, 2-propen-1-yl ester [ACD/Index Name]
1706453-51-1 [RN]
3-Ethoxy-4-(3-fluoro-benzyloxy)-benzoic acid allyl ester
allyl 3-ethoxy-4-((3-fluorobenzyl)oxy)benzoate
benzoic acid, 3-ethoxy-4-[(3-fluorophenyl)methoxy]-, 2-propenyl ester
MFCD28102127
PROP-2-EN-1-YL 3-ETHOXY-4-[(3-FLUOROPHENYL)METHOXY]BENZOATE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 450.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 218.1±22.2 °C
    Index of Refraction: 1.541
    Molar Refractivity: 89.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.13
    ACD/LogD (pH 5.5): 4.48
    ACD/BCF (pH 5.5): 1485.47
    ACD/KOC (pH 5.5): 6486.62
    ACD/LogD (pH 7.4): 4.48
    ACD/BCF (pH 7.4): 1485.47
    ACD/KOC (pH 7.4): 6486.62
    Polar Surface Area: 45 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 284.9±3.0 cm3

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