ChemSpider 2D Image | 5-Bromo-1,2-difluoro-3-nitrobenzene | C6H2BrF2NO2

5-Bromo-1,2-difluoro-3-nitrobenzene

  • Molecular FormulaC6H2BrF2NO2
  • Average mass237.986 Da
  • Monoisotopic mass236.923691 Da
  • ChemSpider ID26539676

More details:

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

1261988-16-2 [RN]
5-Brom-1,2-difluor-3-nitrobenzol [German] [ACD/IUPAC Name]
5-Bromo-1,2-difluoro-3-nitrobenzene [ACD/IUPAC Name]
5-Bromo-1,2-difluoro-3-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 5-bromo-1,2-difluoro-3-nitro- [ACD/Index Name]
[1261988-16-2] [RN]
130007-49-7 [RN]
1-bromo-3,4-difluoro-5-nitrobenzene
5-Bromo-2,3-difluoro-1-nitrobenzene
95%
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 259.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.7±3.0 kJ/mol
    Flash Point: 110.4±25.9 °C
    Index of Refraction: 1.556
    Molar Refractivity: 40.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 60.18
    ACD/KOC (pH 5.5): 653.64
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 60.18
    ACD/KOC (pH 7.4): 653.64
    Polar Surface Area: 46 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 125.9±3.0 cm3

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