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Search term: MF = 'C_{16}H_{15}BrO_{4}'
ChemSpider 2D Image | (5-Bromo-2-methoxyphenyl)(3,5-dimethoxyphenyl)methanone | C16H15BrO4

(5-Bromo-2-methoxyphenyl)(3,5-dimethoxyphenyl)methanone

  • Molecular FormulaC16H15BrO4
  • Average mass351.192 Da
  • Monoisotopic mass350.015350 Da
  • ChemSpider ID38102786

More details:

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

(5-Brom-2-methoxyphenyl)(3,5-dimethoxyphenyl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-methoxyphenyl)(3,5-dimethoxyphenyl)methanone [ACD/IUPAC Name]
(5-Bromo-2-méthoxyphényl)(3,5-diméthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2-methoxyphenyl)(3,5-dimethoxyphenyl)- [ACD/Index Name]
(5-bromo-2-methoxyphenyl)-(3,5-dimethoxyphenyl)methanone
1094749-23-1 [RN]
MFCD13468856

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 488.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±3.0 kJ/mol
    Flash Point: 248.9±28.7 °C
    Index of Refraction: 1.569
    Molar Refractivity: 83.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.59
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 859.83
    ACD/KOC (pH 5.5): 4385.83
    ACD/LogD (pH 7.4): 4.16
    ACD/BCF (pH 7.4): 859.83
    ACD/KOC (pH 7.4): 4385.83
    Polar Surface Area: 45 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 255.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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