ChemSpider 2D Image | 1-Bromo-4-{1-[(3-methylbutoxy)methyl]cyclopropyl}benzene | C15H21BrO

1-Bromo-4-{1-[(3-methylbutoxy)methyl]cyclopropyl}benzene

  • Molecular FormulaC15H21BrO
  • Average mass297.231 Da
  • Monoisotopic mass296.077576 Da
  • ChemSpider ID35492964

More details:

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

1-Brom-4-{1-[(3-methylbutoxy)methyl]cyclopropyl}benzol [German] [ACD/IUPAC Name]
1-Bromo-4-{1-[(3-methylbutoxy)methyl]cyclopropyl}benzene [ACD/IUPAC Name]
1-Bromo-4-{1-[(3-méthylbutoxy)méthyl]cyclopropyl}benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-[1-[(3-methylbutoxy)methyl]cyclopropyl]- [ACD/Index Name]
1708401-83-5 [RN]
1-bromo-4-[1-(3-methylbutoxymethyl)cyclopropyl]benzene
1-Bromo-4-[1-(3-methyl-butoxymethyl)-cyclopropyl]-benzene
MFCD26130525

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 328.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 129.3±24.3 °C
    Index of Refraction: 1.535
    Molar Refractivity: 75.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.08
    ACD/LogD (pH 5.5): 4.83
    ACD/BCF (pH 5.5): 2744.99
    ACD/KOC (pH 5.5): 10067.07
    ACD/LogD (pH 7.4): 4.83
    ACD/BCF (pH 7.4): 2744.99
    ACD/KOC (pH 7.4): 10067.07
    Polar Surface Area: 9 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 242.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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