ChemSpider 2D Image | Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphine) dioxide | C36H26O3P2

Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphine) dioxide

  • Molecular FormulaC36H26O3P2
  • Average mass568.537 Da
  • Monoisotopic mass568.135742 Da
  • ChemSpider ID21151959

More details:

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

Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphin)dioxid [German] [ACD/IUPAC Name]
Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphine) dioxide [ACD/IUPAC Name]
Dioxyde de dibenzo[b,d]furane-2,8-diylbis(diphénylphosphine) [French] [ACD/IUPAC Name]
Phosphorane, 1,1'-(2,8-dibenzofurandiyl)bis[1,1-diphenyl-, dioxide [ACD/Index Name]
2,8-Bis(diphenylphosphineoxide)dibenzofuran
2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan
911397-27-8 [RN]
Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphine oxide)
MFCD30607231
PPF

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

Density: 1.3±0.1 g/cm3
Boiling Point: 805.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 440.8±32.9 °C
Index of Refraction: 1.710
Molar Refractivity: 166.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 46506.16
ACD/KOC (pH 5.5): 76310.88
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 46506.16
ACD/KOC (pH 7.4): 76310.88
Polar Surface Area: 67 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 426.5±5.0 cm3

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