ChemSpider 2D Image | Ethyl {4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetate | C16H25NO4

Ethyl {4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetate

  • Molecular FormulaC16H25NO4
  • Average mass295.374 Da
  • Monoisotopic mass295.178345 Da
  • ChemSpider ID23976830

More details:

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

{4-[2-Hydroxy-3-(isopropylamino)propoxy]phényl}acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, ethyl ester [ACD/Index Name]
Ethyl {4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetate [ACD/IUPAC Name]
Ethyl-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetat [German] [ACD/IUPAC Name]
[p-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]acetic acid ethyl ester
1189704-28-6 [RN]
29112-40-1 [RN]
4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetic acid ethyl ester
Ethyl (4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetate
ethyl 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 430.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 214.0±27.3 °C
    Index of Refraction: 1.512
    Molar Refractivity: 81.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.97
    Polar Surface Area: 68 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 39.6±3.0 dyne/cm
    Molar Volume: 272.4±3.0 cm3

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