ChemSpider 2D Image | Methyl (4-hydroxy-3-methoxy-5-nitrophenyl)acetate | C10H11NO6

Methyl (4-hydroxy-3-methoxy-5-nitrophenyl)acetate

  • Molecular FormulaC10H11NO6
  • Average mass241.197 Da
  • Monoisotopic mass241.058640 Da
  • ChemSpider ID24756408

More details:

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

(4-Hydroxy-3-méthoxy-5-nitrophényl)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-hydroxy-3-methoxy-5-nitro-, methyl ester [ACD/Index Name]
Methyl (4-hydroxy-3-methoxy-5-nitrophenyl)acetate [ACD/IUPAC Name]
Methyl-(4-hydroxy-3-methoxy-5-nitrophenyl)acetat [German] [ACD/IUPAC Name]
(4-Hydroxy-3-methoxy-5-nitro-phenyl)-acetic acid methyl ester
1072150-31-2 [RN]
AGN-PC-07Y6VD
AKOS015998379
methyl 2-(4-hydroxy-3-methoxy-5-nitrophenyl)acetate
methyl 2-(4-hydroxy-5-methoxy-3-nitrophenyl)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 365.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 174.8±26.5 °C
    Index of Refraction: 1.563
    Molar Refractivity: 57.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.67
    ACD/KOC (pH 5.5): 161.01
    ACD/LogD (pH 7.4): 0.86
    ACD/BCF (pH 7.4): 1.80
    ACD/KOC (pH 7.4): 33.44
    Polar Surface Area: 102 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 176.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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