ChemSpider 2D Image | 5-Amino-2,4,6-tribromoisophthalic acid | C8H4Br3NO4

5-Amino-2,4,6-tribromoisophthalic acid

  • Molecular FormulaC8H4Br3NO4
  • Average mass417.834 Da
  • Monoisotopic mass414.769012 Da
  • ChemSpider ID13420837

More details:

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

1,3-Benzenedicarboxylic acid, 5-amino-2,4,6-tribromo- [ACD/Index Name]
35453-30-6 [RN]
5-Amino-2,4,6-tribromisophthalsäure [German] [ACD/IUPAC Name]
5-Amino-2,4,6-tribromo-1,3-benzenedicarboxylic acid
5-amino-2,4,6-tribromobenzene-1,3-dicarboxylic acid
5-Amino-2,4,6-tribromoisophthalic acid [ACD/IUPAC Name]
Acide 5-amino-2,4,6-tribromoisophtalique [French] [ACD/IUPAC Name]
2,4,6-tribromo-5-amino-isophthalic acid
BRV

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

    Density: 2.5±0.1 g/cm3
    Boiling Point: 475.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 241.4±28.7 °C
    Index of Refraction: 1.751
    Molar Refractivity: 67.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 101 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 89.7±3.0 dyne/cm
    Molar Volume: 165.3±3.0 cm3

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