Found 4 results

Search term: MF = 'C_{48}H_{32}O_{2}P_{2}'
ChemSpider 2D Image | {1-[2-(Diphenylphosphino)naphtho[1,2-b]furan-3-yl]naphtho[2,1-b]furan-2-yl}(diphenyl)phosphine | C48H32O2P2

{1-[2-(Diphenylphosphino)naphtho[1,2-b]furan-3-yl]naphtho[2,1-b]furan-2-yl}(diphenyl)phosphine

  • Molecular FormulaC48H32O2P2
  • Average mass702.714 Da
  • Monoisotopic mass702.187744 Da
  • ChemSpider ID9333415

More details:

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

{1-[2-(Diphenylphosphino)naphtho[1,2-b]furan-3-yl]naphtho[2,1-b]furan-2-yl}(diphenyl)phosphin [German] [ACD/IUPAC Name]
{1-[2-(Diphenylphosphino)naphtho[1,2-b]furan-3-yl]naphtho[2,1-b]furan-2-yl}(diphenyl)phosphine [ACD/IUPAC Name]
{1-[2-(Diphénylphosphino)naphto[1,2-b]furan-3-yl]naphto[2,1-b]furan-2-yl}(diphényl)phosphine [French] [ACD/IUPAC Name]
Phosphine, [1-[2-(diphenylphosphino)naphtho[1,2-b]furan-3-yl]naphtho[2,1-b]furan-2-yl]diphenyl- [ACD/Index Name]

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: 14.28
ACD/LogD (pH 5.5): 12.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.13
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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