ChemSpider 2D Image | Methyl {2-methoxy-4-[(1-pyrrolidinylsulfonyl)amino]phenoxy}acetate | C14H20N2O6S

Methyl {2-methoxy-4-[(1-pyrrolidinylsulfonyl)amino]phenoxy}acetate

  • Molecular FormulaC14H20N2O6S
  • Average mass344.383 Da
  • Monoisotopic mass344.104218 Da
  • ChemSpider ID23081516

More details:

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

{2-Méthoxy-4-[(1-pyrrolidinylsulfonyl)amino]phénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-methoxy-4-[(1-pyrrolidinylsulfonyl)amino]phenoxy]-, methyl ester [ACD/Index Name]
Methyl {2-methoxy-4-[(1-pyrrolidinylsulfonyl)amino]phenoxy}acetate [ACD/IUPAC Name]
methyl {2-methoxy-4-[(pyrrolidin-1-ylsulfonyl)amino]phenoxy}acetate
Methyl-{2-methoxy-4-[(1-pyrrolidinylsulfonyl)amino]phenoxy}acetat [German] [ACD/IUPAC Name]
acetic acid, [2-methoxy-4-[(1-pyrrolidinylsulfonyl)amino]phenoxy]-, methyl ester
methyl 2-[2-methoxy-4-(pyrrolidin-1-ylsulfonylamino)phenoxy]acetate
methyl 2-{2-methoxy-4-[(pyrrolidine-1-sulfonyl)amino]phenoxy}acetate
methyl 2-{2-methoxy-4-[(pyrrolidinylsulfonyl)amino]phenoxy}acetate
MFCD12965847

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point: 471.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 239.0±31.5 °C
    Index of Refraction: 1.580
    Molar Refractivity: 83.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.18
    ACD/LogD (pH 5.5): 0.72
    ACD/BCF (pH 5.5): 2.06
    ACD/KOC (pH 5.5): 58.23
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.15
    ACD/KOC (pH 7.4): 32.61
    Polar Surface Area: 103 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 57.8±5.0 dyne/cm
    Molar Volume: 250.8±5.0 cm3

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