Found 758 results

Search term: MF = 'C_{11}H_{15}BrO_{3}'
ChemSpider 2D Image | 3-(5-Bromo-2,4-dimethoxyphenyl)-1-propanol | C11H15BrO3

3-(5-Bromo-2,4-dimethoxyphenyl)-1-propanol

  • Molecular FormulaC11H15BrO3
  • Average mass275.139 Da
  • Monoisotopic mass274.020447 Da
  • ChemSpider ID26489298

More details:

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

3-(5-Brom-2,4-dimethoxyphenyl)-1-propanol [German] [ACD/IUPAC Name]
3-(5-Bromo-2,4-dimethoxyphenyl)-1-propanol [ACD/IUPAC Name]
3-(5-Bromo-2,4-diméthoxyphényl)-1-propanol [French] [ACD/IUPAC Name]
Benzenepropanol, 5-bromo-2,4-dimethoxy- [ACD/Index Name]
1000537-37-0 [RN]
3-(5-bromo-2,4-dimethoxyphenyl)propan-1-ol
3-(5-Bromo-2,4-dimethoxy-phenyl)-propan-1-ol
MFCD09926915

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 370.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 178.0±26.5 °C
    Index of Refraction: 1.541
    Molar Refractivity: 63.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.55
    ACD/KOC (pH 5.5): 625.18
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.55
    ACD/KOC (pH 7.4): 625.18
    Polar Surface Area: 39 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 200.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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