ChemSpider 2D Image | 1,1,2,2-Tetrabenzyl-1lambda~5~,2lambda~5~-diphosphene-1,2-diolate | C28H28O2P2

1,1,2,2-Tetrabenzyl-1λ5,2λ5-diphosphene-1,2-diolate

  • Molecular FormulaC28H28O2P2
  • Average mass458.469 Da
  • Monoisotopic mass458.157562 Da
  • ChemSpider ID95554238

  • Charge - Charge

More details:

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

1,1,2,2-Tetrabenzyl-1λ5,2λ5-diphosphen-1,2-diolat [German] [ACD/IUPAC Name]
1,1,2,2-Tetrabenzyl-1λ5,2λ5-diphosphene-1,2-diolate [ACD/IUPAC Name]
1,1,2,2-Tétrabenzyl-1λ5,2λ5-diphosphène-1,2-diolate [French] [ACD/IUPAC Name]
Diphosphorene, 1,2-dihydroxy-1,1,2,2-tetrakis(phenylmethyl)-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 682.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 366.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.88
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: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

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