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Search term: MF = 'C_{10}H_{12}Br_{2}'
ChemSpider 2D Image | 1-(Bromomethyl)-4-(3-bromopropyl)benzene | C10H12Br2

1-(Bromomethyl)-4-(3-bromopropyl)benzene

  • Molecular FormulaC10H12Br2
  • Average mass292.010 Da
  • Monoisotopic mass289.930573 Da
  • ChemSpider ID32678166

More details:

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

1-(Brommethyl)-4-(3-brompropyl)benzol [German] [ACD/IUPAC Name]
1-(Bromomethyl)-4-(3-bromopropyl)benzene [ACD/IUPAC Name]
1-(Bromométhyl)-4-(3-bromopropyl)benzène [French] [ACD/IUPAC Name]
38628-55-6 [RN]
Benzene, 1-(bromomethyl)-4-(3-bromopropyl)- [ACD/Index Name]
1-Bromomethyl-4-(3-bromo-propyl)-benzene
4-(3-Bromopropyl)benzyl bromide
AGN-PC-0O9ONP
MFCD25977496

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 303.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.2±3.0 kJ/mol
    Flash Point: 157.3±21.6 °C
    Index of Refraction: 1.585
    Molar Refractivity: 60.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 4.32
    ACD/BCF (pH 5.5): 1129.80
    ACD/KOC (pH 5.5): 5332.58
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1129.80
    ACD/KOC (pH 7.4): 5332.58
    Polar Surface Area: 0 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 43.1±3.0 dyne/cm
    Molar Volume: 181.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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