ChemSpider 2D Image | Dibenzo[b,d]furan-4,6-diylbis(diphenylphosphine) | C36H26OP2

Dibenzo[b,d]furan-4,6-diylbis(diphenylphosphine)

  • Molecular FormulaC36H26OP2
  • Average mass536.539 Da
  • Monoisotopic mass536.145874 Da
  • ChemSpider ID551804

More details:

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

[6-(Diphenylphosphino)dibenzo[b,d]furan-4-yl](diphenyl)phosphine
Dibenzo[b,d]furan-4,6-diylbis(diphenylphosphin) [German] [ACD/IUPAC Name]
Dibenzo[b,d]furan-4,6-diylbis(diphenylphosphine) [ACD/IUPAC Name]
Dibenzo[b,d]furane-4,6-diylbis(diphénylphosphine) [French] [ACD/IUPAC Name]
Phosphine, 1,1'-(4,6-dibenzofurandiyl)bis[1,1-diphenyl- [ACD/Index Name]
1,1'-(4,6-DIBENZOFURANDIYL)BIS[1,1-DIPHENYLPHOSPHINE]
133850-81-4 [RN]
4,6-Bis(diphenylphosphino) dibenzofuran
4,6-bis(diphenylphosphino)dibenzofuran
MFCD00233867
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 648.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 346.1±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 11.06
ACD/LogD (pH 5.5): 9.14
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2236541.50
ACD/LogD (pH 7.4): 9.14
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2236541.50
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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