ChemSpider 2D Image | Methyl (5-iodo-2-methoxyphenoxy)acetate | C10H11IO4

Methyl (5-iodo-2-methoxyphenoxy)acetate

  • Molecular FormulaC10H11IO4
  • Average mass322.096 Da
  • Monoisotopic mass321.970184 Da
  • ChemSpider ID35480615

More details:

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

(5-Iodo-2-méthoxyphénoxy)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(5-iodo-2-methoxyphenoxy)-, methyl ester [ACD/Index Name]
Methyl (5-iodo-2-methoxyphenoxy)acetate [ACD/IUPAC Name]
Methyl-(5-iod-2-methoxyphenoxy)acetat [German] [ACD/IUPAC Name]
(5-Iodo-2-methoxy-phenoxy)-acetic acid methyl ester
183803-04-5 [RN]
Acetic acid, (5-iodo-2-methoxyphenoxy)-, methyl ester
AGN-PC-0O583C
methyl 2-(5-iodo-2-methoxyphenoxy)acetate
MFCD20535662

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 343.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 161.3±25.1 °C
    Index of Refraction: 1.562
    Molar Refractivity: 63.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 28.00
    ACD/KOC (pH 5.5): 377.98
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.00
    ACD/KOC (pH 7.4): 377.98
    Polar Surface Area: 45 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 196.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement