Found 4 results

Search term: MF = 'C_{48}H_{32}O_{2}P_{2}'
ChemSpider 2D Image | 1,1'-Bidibenzo[b,d]furan-2,2'-diylbis(diphenylphosphine) | C48H32O2P2

1,1'-Bidibenzo[b,d]furan-2,2'-diylbis(diphenylphosphine)

  • Molecular FormulaC48H32O2P2
  • Average mass702.714 Da
  • Monoisotopic mass702.187744 Da
  • ChemSpider ID9040683

More details:

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

1,1'-Bidibenzo[b,d]furan-2,2'-diylbis(diphenylphosphin) [German] [ACD/IUPAC Name]
1,1'-Bidibenzo[b,d]furan-2,2'-diylbis(diphenylphosphine) [ACD/IUPAC Name]
1,1'-Bidibenzo[b,d]furane-2,2'-diylbis(diphénylphosphine) [French] [ACD/IUPAC Name]
Phosphine, 1,1'-[1,1'-bidibenzofuran]-2,2'-diylbis[1,1-diphenyl- [ACD/Index Name]
{3-[4-(diphenylphosphanyl)-8-oxatricyclo[7.4.0.02,?]trideca-1(9),2(7),3,5,10,12-hexaen-3-yl]-8-oxatricyclo[7.4.0.02,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}diphenylphosphane
250684-48-1 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 14.72
ACD/LogD (pH 5.5): 12.30
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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