ChemSpider 2D Image | 1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine | C15H25NO4

1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine

  • Molecular FormulaC15H25NO4
  • Average mass283.363 Da
  • Monoisotopic mass283.178345 Da
  • ChemSpider ID28420482

More details:

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

1-Phenyl-2,5,8,11-tetraoxatridecan-13-amin [German] [ACD/IUPAC Name]
1-Phenyl-2,5,8,11-tetraoxatridecan-13-amine [ACD/IUPAC Name]
1-Phényl-2,5,8,11-tétraoxatridécan-13-amine [French] [ACD/IUPAC Name]
2,5,8,11-Tetraoxatridecan-13-amine, 1-phenyl- [ACD/Index Name]
86770-76-5 [RN]
[86770-76-5] [RN]
1-phenyl-2,5,8,11-tetraoxatridecan-13-amine(wxpc0009)
2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanamine
AM-2128
bno-peg3-ch2ch2nh2
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 390.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 188.9±18.8 °C
    Index of Refraction: 1.502
    Molar Refractivity: 78.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 0.32
    ACD/LogD (pH 5.5): -2.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.10
    Polar Surface Area: 63 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 266.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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