ChemSpider 2D Image | 1-Phenyl-2,5,8,11-tetraoxatridecan-13-oic acid | C15H22O6

1-Phenyl-2,5,8,11-tetraoxatridecan-13-oic acid

  • Molecular FormulaC15H22O6
  • Average mass298.332 Da
  • Monoisotopic mass298.141632 Da
  • ChemSpider ID64854879

More details:

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

1-Phenyl-2,5,8,11-tetraoxatridecan-13-oic acid [ACD/IUPAC Name]
1-Phenyl-2,5,8,11-tetraoxatridecan-13-säure [German] [ACD/IUPAC Name]
2,5,8,11-Tetraoxatridecan-13-oic acid, 1-phenyl- [ACD/Index Name]
Acide 1-phényl-2,5,8,11-tétraoxatridécan-13-oïque [French] [ACD/IUPAC Name]
144751-75-7 [RN]
1-phenyl-2,5,8,11-tetraoxatridecan-13-oic acid(WXPC0028)
bno-peg3-ch2cooh

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 445.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 159.5±19.4 °C
    Index of Refraction: 1.507
    Molar Refractivity: 76.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 0.32
    ACD/LogD (pH 5.5): -1.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 74 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 257.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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