ChemSpider 2D Image | 1-Phenyl-2,5,8,11-tetraoxatetradecan-14-oic acid | C16H24O6

1-Phenyl-2,5,8,11-tetraoxatetradecan-14-oic acid

  • Molecular FormulaC16H24O6
  • Average mass312.358 Da
  • Monoisotopic mass312.157288 Da
  • ChemSpider ID60597992

More details:

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

127457-64-1 [RN]
1-Phenyl-2,5,8,11-tetraoxatetradecan-14-oic acid [ACD/IUPAC Name]
1-Phenyl-2,5,8,11-tetraoxatetradecan-14-säure [German] [ACD/IUPAC Name]
2,5,8,11-Tetraoxatetradecan-14-oic acid, 1-phenyl- [ACD/Index Name]
Acide 1-phényl-2,5,8,11-tétraoxatétradécan-14-oïque [French] [ACD/IUPAC Name]
1-phenyl-2,5,8,11-tetraoxatetradecan-14-oicacid
1-phenyl-2,5,8,11-tetraoxatetradecan-14-oicacid(wxpc0056)
Benzyl-PEG4-acid
bno-peg3-ch2ch2cooh

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 454.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 160.1±20.8 °C
    Index of Refraction: 1.505
    Molar Refractivity: 81.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): -0.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.18
    ACD/LogD (pH 7.4): -2.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 74 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 274.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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