ChemSpider 2D Image | 1,1,4,4-Tetraphenyl-1,2,3,4-tetrahydro-1lambda~5~,4lambda~5~-diphosphinine | C28H28P2

1,1,4,4-Tetraphenyl-1,2,3,4-tetrahydro-1λ5,4λ5-diphosphinine

  • Molecular FormulaC28H28P2
  • Average mass426.469 Da
  • Monoisotopic mass426.166626 Da
  • ChemSpider ID58843392

More details:

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

1,1,4,4-Tetraphenyl-1,2,3,4-tetrahydro-1λ5,4λ5-diphosphinin [German] [ACD/IUPAC Name]
1,1,4,4-Tetraphenyl-1,2,3,4-tetrahydro-1λ5,4λ5-diphosphinine [ACD/IUPAC Name]
1,1,4,4-Tétraphényl-1,2,3,4-tétrahydro-1λ5,4λ5-diphosphinine [French] [ACD/IUPAC Name]
1,4-Diphosphorin, 1,1,1,2,3,4,4,4-octahydro-1,1,4,4-tetraphenyl- [ACD/Index Name]
13274-97-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 132.6±0.5 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
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: 0 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 381.3±7.0 cm3

Click to predict properties on the Chemicalize site


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