ChemSpider 2D Image | Ethyl 4-(4-acetyl-2-methoxy-5-nitrophenoxy)butanoate | C15H19NO7

Ethyl 4-(4-acetyl-2-methoxy-5-nitrophenoxy)butanoate

  • Molecular FormulaC15H19NO7
  • Average mass325.314 Da
  • Monoisotopic mass325.116150 Da
  • ChemSpider ID31045271

More details:

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

4-(4-Acétyl-2-méthoxy-5-nitrophénoxy)butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-(4-acetyl-2-methoxy-5-nitrophenoxy)-, ethyl ester [ACD/Index Name]
Ethyl 4-(4-acetyl-2-methoxy-5-nitrophenoxy)butanoate [ACD/IUPAC Name]
Ethyl-4-(4-acetyl-2-methoxy-5-nitrophenoxy)butanoat [German] [ACD/IUPAC Name]
1031702-80-3 [RN]
1133-64-8 [RN]
4-(4-Acetyl-2-methoxy-5-nitrophenoxy)-butanoic Acid Ethyl Ester

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 483.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 199.9±30.7 °C
    Index of Refraction: 1.520
    Molar Refractivity: 81.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 30.39
    ACD/KOC (pH 5.5): 400.83
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.39
    ACD/KOC (pH 7.4): 400.83
    Polar Surface Area: 108 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 266.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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