Found 371 results

Search term: MF = 'C_{11}H_{12}BrF_{3}O'
ChemSpider 2D Image | 1-Bromo-2-butoxy-4-(trifluoromethyl)benzene | C11H12BrF3O

1-Bromo-2-butoxy-4-(trifluoromethyl)benzene

  • Molecular FormulaC11H12BrF3O
  • Average mass297.112 Da
  • Monoisotopic mass296.002350 Da
  • ChemSpider ID31036333

More details:

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

1-Brom-2-butoxy-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-butoxy-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Bromo-2-butoxy-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-butoxy-4-(trifluoromethyl)- [ACD/Index Name]
1365272-77-0 [RN]
MFCD21609651
OT-1909

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 279.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 153.6±11.6 °C
    Index of Refraction: 1.472
    Molar Refractivity: 59.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 4.41
    ACD/BCF (pH 5.5): 1330.63
    ACD/KOC (pH 5.5): 5995.14
    ACD/LogD (pH 7.4): 4.41
    ACD/BCF (pH 7.4): 1330.63
    ACD/KOC (pH 7.4): 5995.14
    Polar Surface Area: 9 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 28.4±3.0 dyne/cm
    Molar Volume: 212.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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