ChemSpider 2D Image | Allyl 4-[(2,4-dichlorobenzyl)oxy]-3-ethoxybenzoate | C19H18Cl2O4

Allyl 4-[(2,4-dichlorobenzyl)oxy]-3-ethoxybenzoate

  • Molecular FormulaC19H18Cl2O4
  • Average mass381.250 Da
  • Monoisotopic mass380.058228 Da
  • ChemSpider ID35502610

More details:

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

4-[(2,4-Dichlorobenzyl)oxy]-3-éthoxybenzoate d'allyle [French] [ACD/IUPAC Name]
Allyl 4-[(2,4-dichlorobenzyl)oxy]-3-ethoxybenzoate [ACD/IUPAC Name]
Allyl-4-[(2,4-dichlorbenzyl)oxy]-3-ethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-, 2-propen-1-yl ester [ACD/Index Name]
1706441-25-9 [RN]
4-(2,4-Dichloro-benzyloxy)-3-ethoxy-benzoic acid allyl ester
AKOS025131549
allyl 4-((2,4-dichlorobenzyl)oxy)-3-ethoxybenzoate
benzoic acid, 4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-, 2-propenyl ester
MFCD28102139
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 498.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 180.3±26.3 °C
    Index of Refraction: 1.566
    Molar Refractivity: 99.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.28
    ACD/LogD (pH 5.5): 5.62
    ACD/BCF (pH 5.5): 11042.23
    ACD/KOC (pH 5.5): 27265.21
    ACD/LogD (pH 7.4): 5.62
    ACD/BCF (pH 7.4): 11042.23
    ACD/KOC (pH 7.4): 27265.21
    Polar Surface Area: 45 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 304.5±3.0 cm3

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