ChemSpider 2D Image | 1-Bromo-2-isopropoxy-4-(trifluoromethyl)benzene | C10H10BrF3O

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

  • Molecular FormulaC10H10BrF3O
  • Average mass283.085 Da
  • Monoisotopic mass281.986694 Da
  • ChemSpider ID31027720

More details:

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

1-Brom-2-isopropoxy-4-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-isopropoxy-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Bromo-2-isopropoxy-4-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-(1-methylethoxy)-4-(trifluoromethyl)- [ACD/Index Name]
1345471-36-4 [RN]
1-BROMO-2-(PROPAN-2-YLOXY)-4-(TRIFLUOROMETHYL)BENZENE
1-bromo-2-propan-2-yloxy-4-(trifluoromethyl)benzene
MFCD20441887
OT-1811

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 255.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.3±3.0 kJ/mol
    Flash Point: 135.3±11.6 °C
    Index of Refraction: 1.470
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 4.14
    ACD/BCF (pH 5.5): 831.15
    ACD/KOC (pH 5.5): 4280.64
    ACD/LogD (pH 7.4): 4.14
    ACD/BCF (pH 7.4): 831.15
    ACD/KOC (pH 7.4): 4280.64
    Polar Surface Area: 9 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 27.2±3.0 dyne/cm
    Molar Volume: 196.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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