ChemSpider 2D Image | 2-(Bromomethyl)-1,5-dimethyl-3-[(3-methylcyclobutyl)methoxy]benzene | C15H21BrO

2-(Bromomethyl)-1,5-dimethyl-3-[(3-methylcyclobutyl)methoxy]benzene

  • Molecular FormulaC15H21BrO
  • Average mass297.231 Da
  • Monoisotopic mass296.077576 Da
  • ChemSpider ID35497848

More details:

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

2-(Brommethyl)-1,5-dimethyl-3-[(3-methylcyclobutyl)methoxy]benzol [German] [ACD/IUPAC Name]
2-(Bromomethyl)-1,5-dimethyl-3-[(3-methylcyclobutyl)methoxy]benzene [ACD/IUPAC Name]
2-(Bromométhyl)-1,5-diméthyl-3-[(3-méthylcyclobutyl)méthoxy]benzène [French] [ACD/IUPAC Name]
Benzene, 2-(bromomethyl)-1,5-dimethyl-3-[(3-methylcyclobutyl)methoxy]- [ACD/Index Name]
1708170-02-8 [RN]
2-Bromomethyl-1,5-dimethyl-3-(3-methyl-cyclobutylmethoxy)-benzene
MFCD27579117

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 361.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 141.3±27.6 °C
    Index of Refraction: 1.543
    Molar Refractivity: 76.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.71
    ACD/LogD (pH 5.5): 5.37
    ACD/BCF (pH 5.5): 7061.07
    ACD/KOC (pH 5.5): 19797.61
    ACD/LogD (pH 7.4): 5.37
    ACD/BCF (pH 7.4): 7061.07
    ACD/KOC (pH 7.4): 19797.61
    Polar Surface Area: 9 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 242.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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