Found 151 results

Search term: MF = 'C_{8}H_{4}BrF_{3}O_{2}'
ChemSpider 2D Image | 2-Bromo-4-(trifluoromethoxy)benzaldehyde | C8H4BrF3O2

2-Bromo-4-(trifluoromethoxy)benzaldehyde

  • Molecular FormulaC8H4BrF3O2
  • Average mass269.015 Da
  • Monoisotopic mass267.934662 Da
  • ChemSpider ID25949939

More details:

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

1114808-87-5 [RN]
2-Brom-4-(trifluormethoxy)benzaldehyd [German] [ACD/IUPAC Name]
2-Bromo-4-(trifluoromethoxy)benzaldehyde [ACD/IUPAC Name]
2-Bromo-4-(trifluorométhoxy)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-bromo-4-(trifluoromethoxy)- [ACD/Index Name]
MFCD09835093 [MDL number]
(Trimethylsilyl)propynoic acid trim;3-(Trimethylsilyl)propynoic acid trimethylsilyl ester, Trimethylsilyl (trimethylsilyl)acetylenecarboxylate
[1114808-87-5] [RN]
98%
CA-4793

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 240.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.8±3.0 kJ/mol
    Flash Point: 99.3±25.9 °C
    Index of Refraction: 1.519
    Molar Refractivity: 47.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 205.03
    ACD/KOC (pH 5.5): 1571.84
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 205.03
    ACD/KOC (pH 7.4): 1571.84
    Polar Surface Area: 26 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 34.9±3.0 dyne/cm
    Molar Volume: 157.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement