ChemSpider 2D Image | 1-(Isopropylamino)-3-{4-[(2-methoxyethoxy)methyl]phenoxy}-2-propanol | C16H27NO4

1-(Isopropylamino)-3-{4-[(2-methoxyethoxy)methyl]phenoxy}-2-propanol

  • Molecular FormulaC16H27NO4
  • Average mass297.390 Da
  • Monoisotopic mass297.194000 Da
  • ChemSpider ID27524510

More details:

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

1-(Isopropylamino)-3-{4-[(2-methoxyethoxy)methyl]phenoxy}-2-propanol [German] [ACD/IUPAC Name]
1-(Isopropylamino)-3-{4-[(2-methoxyethoxy)methyl]phenoxy}-2-propanol [ACD/IUPAC Name]
1-(Isopropylamino)-3-{4-[(2-méthoxyéthoxy)méthyl]phénoxy}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[4-[(2-methoxyethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]- [ACD/Index Name]
(2RS)-1-(Isopropylamino)-3-[4-(2-methoxyethoxy)methyl]phenoxypropan-2-ol
(2RS)-1-(Isopropylamino)-3-[4-(2-methoxyethoxy)methylphenoxy]propan-2-ol
(2RS)-1-ISOPROPYLAMINO-3-[4-(2-METHOXYETHOXY)METHYL]-PHENOXY-2-PROPANOL
1-(isopropylamino)-3-[4-(2-methoxyethoxymethyl)phenoxy]propan-2-ol
1-[4-(2-methoxyethoxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
1346600-98-3 [RN]
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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: 424.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 210.3±28.7 °C
    Index of Refraction: 1.504
    Molar Refractivity: 83.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): -1.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.30
    Polar Surface Area: 60 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 281.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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