ChemSpider 2D Image | 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethanol | C8H17BrO4

2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethanol

  • Molecular FormulaC8H17BrO4
  • Average mass257.122 Da
  • Monoisotopic mass256.031006 Da
  • ChemSpider ID29354594

More details:

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

2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethanol
2-{2-[2-(2-Bromethoxy)ethoxy]ethoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[2-(2-Bromoethoxy)ethoxy]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[2-(2-Bromoéthoxy)éthoxy]éthoxy}éthanol [French] [ACD/IUPAC Name]
85141-94-2 [RN]
Ethanol, 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]- [ACD/Index Name]
2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethan-1-ol
2-(2-(2-(2-bromoethoxy)ethoxy)-ethoxy)ethanol
2-(2-(2-(2-BROMOETHOXY)ETHOXY)ETHOXY)ETHANOL
2-[2-[2-(2-Bromo ethoxy)ethoxy]et hoxy]-ethanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 321.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±6.0 kJ/mol
    Flash Point: 148.4±23.7 °C
    Index of Refraction: 1.475
    Molar Refractivity: 53.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: -0.54
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.61
    ACD/LogD (pH 7.4): -0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.61
    Polar Surface Area: 48 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 39.9±3.0 dyne/cm
    Molar Volume: 190.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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