ChemSpider 2D Image | TBPH | C24H34Br4O4

TBPH

  • Molecular FormulaC24H34Br4O4
  • Average mass706.140 Da
  • Monoisotopic mass701.919006 Da
  • ChemSpider ID104816

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  • Names and Synonyms

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

1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, bis(2-ethylhexyl) ester [ACD/Index Name]
247-426-5 [EINECS]
26040-51-7 [RN]
3,4,5,6-Tetrabromo-1,2-benzenedicarboxylic acid bis(2-ethylhexyl) ester
3,4,5,6-T茅trabromophtalate de bis(2-茅thylhexyle) [French] [ACD/IUPAC Name]
413M0N3V1G
4Y2&1OVR BE CE DE EE FVO1Y4&2 [WLN]
Bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate [ACD/IUPAC Name]
Bis(2-ethylhexyl)-3,4,5,6-tetrabromphthalat [German] [ACD/IUPAC Name]
TBPH
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  • Experimental data
  • Predicted - ACD/Labs
  • Predicted - ChemAxon
  • Predicted - Mcule

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

    Density: 1.5卤0.1 g/cm3
    Boiling Point: 584.8卤45.0 °C at 760 mmHg
    Vapour Pressure: 0.0卤1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4卤3.0 kJ/mol
    Flash Point: 307.5卤28.7 °C
    Index of Refraction: 1.542
    Molar Refractivity: 145.3卤0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 2
    ACD/LogP: 10.08
    ACD/LogD (pH 5.5): 9.47
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 3387602.50
    ACD/LogD (pH 7.4): 9.47
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 3387602.50
    Polar Surface Area: 53 Å2
    Polarizability: 57.6卤0.5 10-24cm3
    Surface Tension: 41.3卤3.0 dyne/cm
    Molar Volume: 461.8卤3.0 cm3

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