ChemSpider 2D Image | Dimethyl 3,3'-[(2-amino-1,4-phenylene)bis(oxy)]dipropanoate | C14H19NO6

Dimethyl 3,3'-[(2-amino-1,4-phenylene)bis(oxy)]dipropanoate

  • Molecular FormulaC14H19NO6
  • Average mass297.304 Da
  • Monoisotopic mass297.121246 Da
  • ChemSpider ID22752739

More details:

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

1020241-85-3 [RN]
3,3'-[(2-Amino-1,4-phénylène)bis(oxy)]dipropanoate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3,3'-[(2-amino-1,4-phenylene)bis(oxy)]dipropanoate [ACD/IUPAC Name]
Dimethyl-3,3'-[(2-amino-1,4-phenylen)bis(oxy)]dipropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3,3'-[(2-amino-1,4-phenylene)bis(oxy)]bis-, dimethyl ester [ACD/Index Name]
3-[2-Amino-4-(2-methoxycarbonyl-ethoxy)-phenoxy]-propionic acid methyl ester
Dimethyl 3,3'-((2-amino-1,4-phenylene)bis(oxy))dipropanoate
dimethyl 3,3'[(2-amino-1,4-phenylene)bis(oxy)]dipropanoate
dimethyl 3,3-[(2-amino-1,4-phenylene)bis(oxy)]dipropanoate
dimethyl 3,3'-[(2-aminobenzene-1,4-diyl)bis(oxy)]dipropanoate
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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: 453.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 199.1±25.0 °C
    Index of Refraction: 1.524
    Molar Refractivity: 75.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.20
    ACD/KOC (pH 5.5): 141.69
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 7.43
    ACD/KOC (pH 7.4): 146.15
    Polar Surface Area: 97 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 245.7±3.0 cm3

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