Found 758 results

Search term: MF = 'C_{11}H_{15}BrO_{3}'
ChemSpider 2D Image | (6-Bromo-2-isopropoxy-3-methoxyphenyl)methanol | C11H15BrO3

(6-Bromo-2-isopropoxy-3-methoxyphenyl)methanol

  • Molecular FormulaC11H15BrO3
  • Average mass275.139 Da
  • Monoisotopic mass274.020447 Da
  • ChemSpider ID35489196

More details:

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

(6-Brom-2-isopropoxy-3-methoxyphenyl)methanol [German] [ACD/IUPAC Name]
(6-Bromo-2-isopropoxy-3-methoxyphenyl)methanol [ACD/IUPAC Name]
(6-Bromo-2-isopropoxy-3-méthoxyphényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 6-bromo-3-methoxy-2-(1-methylethoxy)- [ACD/Index Name]
(6-Bromo-2-isopropoxy-3-methoxy-phenyl)-methanol
(6-bromo-3-methoxy-2-propan-2-yloxyphenyl)methanol
1427026-79-6 [RN]
AGN-PC-0H0517
AKOS015975292
MFCD23699129

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 335.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 156.9±26.5 °C
    Index of Refraction: 1.540
    Molar Refractivity: 63.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 46.05
    ACD/KOC (pH 5.5): 539.69
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 46.05
    ACD/KOC (pH 7.4): 539.69
    Polar Surface Area: 39 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 200.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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