ChemSpider 2D Image | Dibenzo[b,d]furan-4,6-diylbis[(mesitylimino)(diphenyl)phosphorane] | C54H48N2OP2

Dibenzo[b,d]furan-4,6-diylbis[(mesitylimino)(diphenyl)phosphorane]

  • Molecular FormulaC54H48N2OP2
  • Average mass802.919 Da
  • Monoisotopic mass802.324158 Da
  • ChemSpider ID30659695

More details:

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

Benzenamine, N,N'-[4,6-dibenzofurandiylbis(diphenylphosphoranylidyne)]bis[2,4,6-trimethyl- [ACD/Index Name]
Dibenzo[b,d]furan-4,6-diylbis[(mesitylimino)(diphenyl)phosphoran] [German] [ACD/IUPAC Name]
Dibenzo[b,d]furan-4,6-diylbis[(mesitylimino)(diphenyl)phosphorane] [ACD/IUPAC Name]
Dibenzo[b,d]furane-4,6-diylbis[(mésitylimino)(diphényl)phosphorane] [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 248.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 14.12
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 57 Å2
Polarizability: 98.5±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 694.3±7.0 cm3

Click to predict properties on the Chemicalize site


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