ChemSpider 2D Image | 5-Bromo-1,3-dichloro-2-isopropoxybenzene | C9H9BrCl2O

5-Bromo-1,3-dichloro-2-isopropoxybenzene

  • Molecular FormulaC9H9BrCl2O
  • Average mass283.977 Da
  • Monoisotopic mass281.921387 Da
  • ChemSpider ID25949370

More details:

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

1133116-33-2 [RN]
5-Brom-1,3-dichlor-2-isopropoxybenzol [German] [ACD/IUPAC Name]
5-Bromo-1,3-dichloro-2-(1-methylethoxy)benzene
5-bromo-1,3-dichloro-2-(propan-2-yloxy)benzene
5-Bromo-1,3-dichloro-2-isopropoxybenzene [ACD/IUPAC Name]
5-Bromo-1,3-dichloro-2-isopropoxybenzène [French] [ACD/IUPAC Name]
Benzene, 5-bromo-1,3-dichloro-2-(1-methylethoxy)- [ACD/Index Name]
[1133116-33-2] [RN]
2,2-dioxido-1,3,2-dioxathiolane
2,2-dioxido-1,3,2-dioxathiolane;1,3,2-Dioxathiolane 2,2-dioxide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 297.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 133.6±25.9 °C
    Index of Refraction: 1.551
    Molar Refractivity: 59.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.05
    ACD/LogD (pH 5.5): 4.55
    ACD/BCF (pH 5.5): 1692.57
    ACD/KOC (pH 5.5): 7121.84
    ACD/LogD (pH 7.4): 4.55
    ACD/BCF (pH 7.4): 1692.57
    ACD/KOC (pH 7.4): 7121.84
    Polar Surface Area: 9 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 186.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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