Found 33 results

Search term: MF = 'C_{19}H_{23}ClO_{5}'
ChemSpider 2D Image | 3-{4-[4-(2-Chloro-3-hydroxypropoxy)benzyl]phenoxy}-1,2-propanediol | C19H23ClO5

3-{4-[4-(2-Chloro-3-hydroxypropoxy)benzyl]phenoxy}-1,2-propanediol

  • Molecular FormulaC19H23ClO5
  • Average mass366.836 Da
  • Monoisotopic mass366.123413 Da
  • ChemSpider ID48059103

More details:

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

1,2-Propanediol, 3-[4-[[4-(2-chloro-3-hydroxypropoxy)phenyl]methyl]phenoxy]- [ACD/Index Name]
3-{4-[4-(2-Chlor-3-hydroxypropoxy)benzyl]phenoxy}-1,2-propandiol [German] [ACD/IUPAC Name]
3-{4-[4-(2-Chloro-3-hydroxypropoxy)benzyl]phenoxy}-1,2-propanediol [ACD/IUPAC Name]
3-{4-[4-(2-Chloro-3-hydroxypropoxy)benzyl]phénoxy}-1,2-propanediol [French] [ACD/IUPAC Name]
3-[4-[[4-(2-chloro-3-hydroxypropoxy)phenyl]methyl]phenoxy]propane-1,2-diol
3-[4-[4-(2-Chloro-3-hydroxypropoxy)benzyl]phenoxy]propane-1,2-diol
634193-72-9 [RN]
bisphenol f 2,3-dihydroxypropyl (2-chloro-1-propanol) ether

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 578.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.1±3.0 kJ/mol
    Flash Point: 303.8±28.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 96.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 28.26
    ACD/KOC (pH 5.5): 380.54
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.26
    ACD/KOC (pH 7.4): 380.54
    Polar Surface Area: 79 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 287.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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