ChemSpider 2D Image | 2-(Bromomethyl)-1-(cyclopentylmethoxy)-3,5-dimethylbenzene | C15H21BrO

2-(Bromomethyl)-1-(cyclopentylmethoxy)-3,5-dimethylbenzene

  • Molecular FormulaC15H21BrO
  • Average mass297.231 Da
  • Monoisotopic mass296.077576 Da
  • ChemSpider ID35497849

More details:

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

2-(Brommethyl)-1-(cyclopentylmethoxy)-3,5-dimethylbenzol [German] [ACD/IUPAC Name]
2-(Bromomethyl)-1-(cyclopentylmethoxy)-3,5-dimethylbenzene [ACD/IUPAC Name]
2-(Bromométhyl)-1-(cyclopentylméthoxy)-3,5-diméthylbenzène [French] [ACD/IUPAC Name]
Benzene, 2-(bromomethyl)-1-(cyclopentylmethoxy)-3,5-dimethyl- [ACD/Index Name]
1707599-33-4 [RN]
2-Bromomethyl-1-cyclopentylmethoxy-3,5-dimethyl-benzene
MFCD27579118

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 370.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 144.5±27.6 °C
    Index of Refraction: 1.548
    Molar Refractivity: 76.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.78
    ACD/LogD (pH 5.5): 5.27
    ACD/BCF (pH 5.5): 5936.76
    ACD/KOC (pH 5.5): 17486.31
    ACD/LogD (pH 7.4): 5.27
    ACD/BCF (pH 7.4): 5936.76
    ACD/KOC (pH 7.4): 17486.31
    Polar Surface Area: 9 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 39.1±3.0 dyne/cm
    Molar Volume: 240.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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