ChemSpider 2D Image | 2-Bromo-4-chloro-6-nitrobenzeneacetic acid | C8H5BrClNO4

2-Bromo-4-chloro-6-nitrobenzeneacetic acid

  • Molecular FormulaC8H5BrClNO4
  • Average mass294.487 Da
  • Monoisotopic mass292.909027 Da
  • ChemSpider ID26465469

More details:

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

(2-Brom-4-chlor-6-nitrophenyl)essigsäure [German] [ACD/IUPAC Name]
(2-Bromo-4-chloro-6-nitrophenyl)acetic acid [ACD/IUPAC Name]
1082040-47-8 [RN]
2-Bromo-4-chloro-6-nitrobenzeneacetic acid
Acide (2-bromo-4-chloro-6-nitrophényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-bromo-4-chloro-6-nitro- [ACD/Index Name]
(2-Bromo-4-chloro-6-nitro-phenyl)-acetic acid
2-(2-Bromo-4-chloro-6-nitrophenyl)acetic Acid
MFCD11845449 [MDL number]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 397.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 194.4±26.5 °C
    Index of Refraction: 1.640
    Molar Refractivity: 56.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 9.88
    ACD/LogD (pH 7.4): -0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 83 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 66.3±3.0 dyne/cm
    Molar Volume: 156.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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