ChemSpider 2D Image | 1-Bromo-2-(trifluoromethoxy)ethane | C3H4BrF3O

1-Bromo-2-(trifluoromethoxy)ethane

  • Molecular FormulaC3H4BrF3O
  • Average mass192.962 Da
  • Monoisotopic mass191.939758 Da
  • ChemSpider ID23551825

More details:

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

1645-93-8 [RN]
1-Brom-2-(trifluormethoxy)ethan [German] [ACD/IUPAC Name]
1-Bromo-2-(trifluoromethoxy)ethane [ACD/IUPAC Name]
1-Bromo-2-(trifluorométhoxy)éthane [French] [ACD/IUPAC Name]
2-Bromoethyl trifluoromethyl ether
Ethane, 1-bromo-2-(trifluoromethoxy)- [ACD/Index Name]
MFCD08458097 [MDL number]
[1645-93-8] [RN]
1-Bromo-2-trifluoromethoxyethane
1-Bromo-2-trifluoromethoxy-ethane
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 73.5±35.0 °C at 760 mmHg
    Vapour Pressure: 124.5±0.1 mmHg at 25°C
    Enthalpy of Vaporization: 30.2±3.0 kJ/mol
    Flash Point: -10.9±10.2 °C
    Index of Refraction: 1.372
    Molar Refractivity: 25.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.38
    ACD/KOC (pH 5.5): 362.23
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.38
    ACD/KOC (pH 7.4): 362.23
    Polar Surface Area: 9 Å2
    Polarizability: 10.3±0.5 10-24cm3
    Surface Tension: 22.0±3.0 dyne/cm
    Molar Volume: 114.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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