ChemSpider 2D Image | Tris(2,4-dinonylphenyl) phosphite | C72H123O3P

Tris(2,4-dinonylphenyl) phosphite

  • Molecular FormulaC72H123O3P
  • Average mass1067.719 Da
  • Monoisotopic mass1066.921021 Da
  • ChemSpider ID103884

More details:

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

64033-89-2 [RN]
Phosphite de tris(2,4-dinonylphényle) [French] [ACD/IUPAC Name]
Tris(2,4-dinonylphenyl) phosphite [ACD/IUPAC Name]
Tris(2,4-dinonylphenyl)phosphit [German] [ACD/IUPAC Name]
656241-21-3 [RN]

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

Density:
Boiling Point: 925.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.1±3.0 kJ/mol
Flash Point: 652.9±34.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 54
#Rule of 5 Violations: 2
ACD/LogP: 35.69
ACD/LogD (pH 5.5): 34.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 34.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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