ChemSpider 2D Image | Ethyl (4-methoxy-2-nitrophenyl)acetate | C11H13NO5

Ethyl (4-methoxy-2-nitrophenyl)acetate

  • Molecular FormulaC11H13NO5
  • Average mass239.225 Da
  • Monoisotopic mass239.079376 Da
  • ChemSpider ID26558696

More details:

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

(4-Méthoxy-2-nitrophényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-methoxy-2-nitro-, ethyl ester [ACD/Index Name]
Ethyl (4-methoxy-2-nitrophenyl)acetate [ACD/IUPAC Name]
Ethyl-(4-methoxy-2-nitrophenyl)acetat [German] [ACD/IUPAC Name]
108274-39-1 [RN]
2-(4-methoxy-2-nitrophenyl)acetic acid ethyl ester
4-Methoxy-2-nitrobenzeneacetic acid ethyl ester
4-Methyl-5-nitro-1H-indazole [ACD/IUPAC Name]
CS-11754
ETHYL 2-(4-METHOXY-2-NITROPHENYL)ACETATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 349.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 150.5±25.7 °C
    Index of Refraction: 1.530
    Molar Refractivity: 60.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 29.97
    ACD/KOC (pH 5.5): 396.87
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 29.97
    ACD/KOC (pH 7.4): 396.87
    Polar Surface Area: 81 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 194.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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