ChemSpider 2D Image | Methyl 4-[(4-chlorobenzyl)oxy]-3-ethoxybenzoate | C17H17ClO4

Methyl 4-[(4-chlorobenzyl)oxy]-3-ethoxybenzoate

  • Molecular FormulaC17H17ClO4
  • Average mass320.767 Da
  • Monoisotopic mass320.081543 Da
  • ChemSpider ID35502614

More details:

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

4-[(4-Chlorobenzyl)oxy]-3-éthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(4-chlorophenyl)methoxy]-3-ethoxy-, methyl ester [ACD/Index Name]
Methyl 4-[(4-chlorobenzyl)oxy]-3-ethoxybenzoate [ACD/IUPAC Name]
Methyl-4-[(4-chlorbenzyl)oxy]-3-ethoxybenzoat [German] [ACD/IUPAC Name]
1706453-54-4 [RN]
4-(4-Chloro-benzyloxy)-3-ethoxy-benzoic acid methyl ester
AKOS025129276
Methyl 4-((4-chlorobenzyl)oxy)-3-ethoxybenzoate
methyl 4-[(4-chlorophenyl)methoxy]-3-ethoxybenzoate
MFCD28102143

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 437.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 165.1±24.9 °C
    Index of Refraction: 1.559
    Molar Refractivity: 85.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.84
    ACD/LogD (pH 5.5): 4.47
    ACD/BCF (pH 5.5): 1460.04
    ACD/KOC (pH 5.5): 6406.94
    ACD/LogD (pH 7.4): 4.47
    ACD/BCF (pH 7.4): 1460.04
    ACD/KOC (pH 7.4): 6406.94
    Polar Surface Area: 45 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 264.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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