ChemSpider 2D Image | Methyl (4-methoxy-3-nitrophenoxy)acetate | C10H11NO6

Methyl (4-methoxy-3-nitrophenoxy)acetate

  • Molecular FormulaC10H11NO6
  • Average mass241.197 Da
  • Monoisotopic mass241.058640 Da
  • ChemSpider ID23080823

More details:

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

(4-Méthoxy-3-nitrophénoxy)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(4-methoxy-3-nitrophenoxy)-, methyl ester [ACD/Index Name]
Methyl (4-methoxy-3-nitrophenoxy)acetate [ACD/IUPAC Name]
Methyl-(4-methoxy-3-nitrophenoxy)acetat [German] [ACD/IUPAC Name]
(4-Methoxy-3-nitro-phenoxy)-acetic acid methyl ester
90923-41-4 [RN]
acetic acid, (4-methoxy-3-nitrophenoxy), methyl ester
acetic acid, (4-methoxy-3-nitrophenoxy)-, methyl ester
methyl 2-(4-methoxy-3-nitrophenoxy)acetate
MFCD09763729 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 381.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.9±3.0 kJ/mol
    Flash Point: 175.8±25.7 °C
    Index of Refraction: 1.528
    Molar Refractivity: 57.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.65
    ACD/KOC (pH 5.5): 163.03
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.65
    ACD/KOC (pH 7.4): 163.03
    Polar Surface Area: 91 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 185.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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