ChemSpider 2D Image | Bis(diphenylphosphinyl)butane | C28H28O2P2

Bis(diphenylphosphinyl)butane

  • Molecular FormulaC28H28O2P2
  • Average mass458.468 Da
  • Monoisotopic mass458.156464 Da
  • ChemSpider ID25933765

More details:

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

1,1-Butandiylbis(diphenylphosphin)dioxid [German] [ACD/IUPAC Name]
1,1-Butanediylbis(diphenylphosphine) dioxide [ACD/IUPAC Name]
Bis(diphenylphosphinyl)butane
Dioxyde de 1,1-butanediylbis(diphénylphosphine) [French] [ACD/IUPAC Name]
Phosphorane, 1,1'-butylidenebis[1,1-diphenyl-, dioxide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 564.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 295.3±25.4 °C
Index of Refraction: 1.605
Molar Refractivity: 132.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5910.57
ACD/KOC (pH 5.5): 17431.07
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5910.57
ACD/KOC (pH 7.4): 17431.07
Polar Surface Area: 54 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 385.8±5.0 cm3

Click to predict properties on the Chemicalize site


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