ChemSpider 2D Image | Methyl 4-(benzyloxy)-3-chloro-5-ethoxybenzoate | C17H17ClO4

Methyl 4-(benzyloxy)-3-chloro-5-ethoxybenzoate

  • Molecular FormulaC17H17ClO4
  • Average mass320.767 Da
  • Monoisotopic mass320.081543 Da
  • ChemSpider ID35502993

More details:

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

4-(Benzyloxy)-3-chloro-5-éthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-5-ethoxy-4-(phenylmethoxy)-, methyl ester [ACD/Index Name]
Methyl 4-(benzyloxy)-3-chloro-5-ethoxybenzoate [ACD/IUPAC Name]
Methyl-4-(benzyloxy)-3-chlor-5-ethoxybenzoat [German] [ACD/IUPAC Name]
1706452-15-4 [RN]
4-Benzyloxy-3-chloro-5-ethoxy-benzoic acid methyl ester
AKOS025131699
methyl 3-chloro-5-ethoxy-4-phenylmethoxybenzoate
MFCD28102331

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 442.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 167.6±26.3 °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: 1
    ACD/LogP: 5.09
    ACD/LogD (pH 5.5): 4.72
    ACD/BCF (pH 5.5): 2271.29
    ACD/KOC (pH 5.5): 8790.54
    ACD/LogD (pH 7.4): 4.72
    ACD/BCF (pH 7.4): 2271.29
    ACD/KOC (pH 7.4): 8790.54
    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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