ChemSpider 2D Image | TETRAKIS(2,4-DI-TERT-BUTYLPHENYL) 3,3'-BIPHENYLENEDIPHOSPHONITE | C68H92O4P2

TETRAKIS(2,4-DI-TERT-BUTYLPHENYL) 3,3'-BIPHENYLENEDIPHOSPHONITE

  • Molecular FormulaC68H92O4P2
  • Average mass1035.403 Da
  • Monoisotopic mass1034.647095 Da
  • ChemSpider ID58828345

More details:

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

118421-01-5 [RN]
3,3'-Biphényldiylbis(phosphonite) de tétrakis[2,4-bis(2-méthyl-2-propanyl)phényle] [French] [ACD/IUPAC Name]
Phosphonous acid, P,P'-[1,1'-biphenyl]-3,3'-diylbis-, tetrakis[2,4-bis(1,1-dimethylethyl)phenyl] ester [ACD/Index Name]
TETRAKIS(2,4-DI-TERT-BUTYLPHENYL) 3,3'-BIPHENYLENEDIPHOSPHONITE
Tetrakis[2,4-bis(2-methyl-2-propanyl)phenyl] 3,3'-biphenyldiylbis(phosphonite) [ACD/IUPAC Name]
Tetrakis[2,4-bis(2-methyl-2-propanyl)phenyl]-3,3'-biphenyldiylbis(phosphonit) [German] [ACD/IUPAC Name]

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

K4L178M54K [DBID]
UNII:K4L178M54K [DBID]

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

Density:
Boiling Point: 868.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 121.9±3.0 kJ/mol
Flash Point: 608.4±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): 23.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 23.28
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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