ChemSpider 2D Image | 12,12'-Diphenyl-12H,12'H-6,6'-spirobi[dibenzo[d,g][1,3,6,2]dithiaphosphagermocine] | C36H26GeP2S4

12,12'-Diphenyl-12H,12'H-6,6'-spirobi[dibenzo[d,g][1,3,6,2]dithiaphosphagermocine]

  • Molecular FormulaC36H26GeP2S4
  • Average mass721.439 Da
  • Monoisotopic mass721.960449 Da
  • ChemSpider ID24725381

More details:

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

12,12'-Diphenyl-12H,12'H-6,6'-spirobi[dibenzo[d,g][1,3,6,2]dithiaphosphagermocine] [ACD/IUPAC Name]
6,6'-Spirobi[12H-dibenzo[d,g][1,3,6,2]dithiaphosphagermocin], 12,12'-diphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 738.0±63.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 400.1±33.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 128 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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