Found 145 results

Search term: MF = 'C_{8}H_{6}Br_{2}O_{2}'
ChemSpider 2D Image | (2,6-Dibromophenyl)acetic acid | C8H6Br2O2

(2,6-Dibromophenyl)acetic acid

  • Molecular FormulaC8H6Br2O2
  • Average mass293.940 Da
  • Monoisotopic mass291.873444 Da
  • ChemSpider ID23347680

More details:

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

(2,6-Dibromophenyl)acetic acid [ACD/IUPAC Name]
(2,6-Dibromphenyl)essigsäure [German] [ACD/IUPAC Name]
2-(2,6-Dibromophenyl)acetic acid
901310-02-9 [RN]
Acide (2,6-dibromophényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,6-dibromo- [ACD/Index Name]
[901310-02-9] [RN]
1-(4-amino-3-hydroxy-2,2-dimethyl-chroman-6-yl)ethanone
2-(2,6-Dibromophenyl)aceticacid
2,6-Dibromo Phenylacetic Acid
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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: 2.0±0.1 g/cm3
    Boiling Point: 370.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 177.9±23.7 °C
    Index of Refraction: 1.625
    Molar Refractivity: 52.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 3.55
    ACD/KOC (pH 5.5): 28.33
    ACD/LogD (pH 7.4): -0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 149.2±3.0 cm3

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