ChemSpider 2D Image | IRGAFOS P-EPQ | C68H92O4P2

IRGAFOS P-EPQ

  • Molecular FormulaC68H92O4P2
  • Average mass1035.403 Da
  • Monoisotopic mass1034.647095 Da
  • ChemSpider ID84150

More details:

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

119345-01-6 [RN]
254-037-4 [EINECS]
4,4'-Biphényldiylbis(phosphonite) de tétrakis[2,4-bis(2-méthyl-2-propanyl)phényle] [French] [ACD/IUPAC Name]
IRGAFOS P-EPQ
Phosphonous acid, P,P'-[1,1'-biphenyl]-4,4'-diylbis-, tetrakis[2,4-bis(1,1-dimethylethyl)phenyl] ester [ACD/Index Name]
Tetrakis(2,4-di-tert-butylphenyl) biphenyl-4,4'-diylbis(phosphonite)
tetrakis(2,4-di-tert-butylphenyl)-4,4'-biphenyldiphosphonite
Tetrakis[2,4-bis(2-methyl-2-propanyl)phenyl] 4,4'-biphenyldiylbis(phosphonite) [ACD/IUPAC Name]
Tetrakis[2,4-bis(2-methyl-2-propanyl)phenyl]-4,4'-biphenyldiylbis(phosphonit) [German] [ACD/IUPAC Name]
[38613-77-3] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

119345-01-6, 153453-64-6, 38613-77-3 [DBID]

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

    Density:
    Boiling Point: 854.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 119.9±3.0 kJ/mol
    Flash Point: 597.4±34.5 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 2
    ACD/LogP: 27.00
    ACD/LogD (pH 5.5): 23.51
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 23.51
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 64 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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