ChemSpider 2D Image | 2-Bromo-5-(bromomethyl)-1,3-dimethoxybenzene | C9H10Br2O2

2-Bromo-5-(bromomethyl)-1,3-dimethoxybenzene

  • Molecular FormulaC9H10Br2O2
  • Average mass309.983 Da
  • Monoisotopic mass307.904755 Da
  • ChemSpider ID24021327

More details:






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

2-Brom-5-(brommethyl)-1,3-dimethoxybenzol [German] [ACD/IUPAC Name]
2-Bromo-5-(bromomethyl)-1,3-dimethoxybenzene [ACD/IUPAC Name]
2-Bromo-5-(bromométhyl)-1,3-diméthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-5-(bromomethyl)-1,3-dimethoxy- [ACD/Index Name]
2-Bromo-5-(Bromomethyl)-1,3-Dimethoxybenzene (en)
4-Bromo-3,5-Dimethoxybenzyl Bromide
4-Bromo-3,5-Dimethoxybenzyl Bromide (en)
948550-74-1 [RN]
MFCD09832996

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

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.7±0.1 g/cm3
    Boiling Point: 340.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 138.3±25.0 °C
    Index of Refraction: 1.568
    Molar Refractivity: 59.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 223.35
    ACD/KOC (pH 5.5): 1671.16
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 223.35
    ACD/KOC (pH 7.4): 1671.16
    Polar Surface Area: 18 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 183.1±3.0 cm3

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