Found 215 results

Search term: MF = 'C_{11}H_{7}BrO_{3}'
ChemSpider 2D Image | 4-(5-Bromo-2-furyl)benzoic acid | C11H7BrO3

4-(5-Bromo-2-furyl)benzoic acid

  • Molecular FormulaC11H7BrO3
  • Average mass267.076 Da
  • Monoisotopic mass265.957855 Da
  • ChemSpider ID24751722

More details:

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

4-(5-Brom-2-furyl)benzoesäure [German] [ACD/IUPAC Name]
4-(5-Bromo-2-furyl)benzoic acid [ACD/IUPAC Name]
4-(5-bromofuran-2-yl)benzoic acid
53782-66-4 [RN]
Acide 4-(5-bromo-2-furyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-(5-bromo-2-furanyl)- [ACD/Index Name]
[53782-66-4] [RN]
MFCD13195599 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 372.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 178.9±25.1 °C
    Index of Refraction: 1.612
    Molar Refractivity: 57.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 14.25
    ACD/KOC (pH 5.5): 91.79
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.90
    Polar Surface Area: 50 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 166.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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