ChemSpider 2D Image | 1,1'-[(2-Hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene)]bis(3-phenyl-1-propanone) | C33H32O5

1,1'-[(2-Hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene)]bis(3-phenyl-1-propanone)

  • Molecular FormulaC33H32O5
  • Average mass508.604 Da
  • Monoisotopic mass508.224976 Da
  • ChemSpider ID27524474

More details:

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

1,1'-(((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY))BIS(2,1-PHENYLENE))BIS(3-PHENYLPROPAN-1-ONE)
1,1'-[(2-Hydroxy-1,3-propandiyl)bis(oxy-2,1-phenylen)]bis(3-phenyl-1-propanon) [German] [ACD/IUPAC Name]
1,1'-[(2-Hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene)]bis(3-phenyl-1-propanone) [ACD/IUPAC Name]
1,1'-[(2-Hydroxy-1,3-propanediyl)bis(oxy-2,1-phénylène)]bis(3-phényl-1-propanone) [French] [ACD/IUPAC Name]
1329643-40-4 [RN]
1-Propanone, 1,1'-[(2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene)]bis[3-phenyl- [ACD/Index Name]
1-(2-{2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy}phenyl)-3-phenylpropan-1-one
1,1'-[2-Hydroxypropane-1,3-diyl-bis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
1-[2-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenylpropan-1-one
1-[2-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenyl-propan-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

FB2RUE676A [DBID]
UNII:FB2RUE676A [DBID]
UNII-FB2RUE676A [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 701.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.8±3.0 kJ/mol
    Flash Point: 226.3±26.4 °C
    Index of Refraction: 1.605
    Molar Refractivity: 148.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 6.90
    ACD/LogD (pH 5.5): 6.22
    ACD/BCF (pH 5.5): 31147.83
    ACD/KOC (pH 5.5): 57276.95
    ACD/LogD (pH 7.4): 6.22
    ACD/BCF (pH 7.4): 31147.79
    ACD/KOC (pH 7.4): 57276.89
    Polar Surface Area: 73 Å2
    Polarizability: 58.8±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 430.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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