ChemSpider 2D Image | 3-(2-bromoethyl)oxolane | C6H11BrO

3-(2-bromoethyl)oxolane

  • Molecular FormulaC6H11BrO
  • Average mass179.055 Da
  • Monoisotopic mass177.999313 Da
  • ChemSpider ID25070697

More details:

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

1229624-12-7 [RN]
3-(2-Bromethyl)tetrahydrofuran [German] [ACD/IUPAC Name]
3-(2-bromoethyl)oxolane
3-(2-Bromoethyl)tetrahydrofuran [ACD/IUPAC Name]
3-(2-Bromoéthyl)tétrahydrofurane [French] [ACD/IUPAC Name]
Furan, 3-(2-bromoethyl)tetrahydro- [ACD/Index Name]
3-(2-BROMOETHYL)OXOLANE|3-(2-BROMOETHYL)OXOLANE
3-(2-bromoethyl)-tetrahydrofuran
3-(2-bromoethyl)tetrahydrofuran(SALTDATA: FREE)
MFCD17078851 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 202.6±13.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.1±3.0 kJ/mol
    Flash Point: 79.7±21.0 °C
    Index of Refraction: 1.481
    Molar Refractivity: 37.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.87
    ACD/KOC (pH 5.5): 192.02
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.87
    ACD/KOC (pH 7.4): 192.02
    Polar Surface Area: 9 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 36.6±3.0 dyne/cm
    Molar Volume: 130.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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