ChemSpider 2D Image | 3,6-Bis(2-methyl-2-propanyl)-2,5-diphenyl-2,5-dihydro[1,2]selenaphospholo[5,4-d][1,2]selenaphosphole 2,5-diselenide | C24H28P2Se4

3,6-Bis(2-methyl-2-propanyl)-2,5-diphenyl-2,5-dihydro[1,2]selenaphospholo[5,4-d][1,2]selenaphosphole 2,5-diselenide

  • Molecular FormulaC24H28P2Se4
  • Average mass694.267 Da
  • Monoisotopic mass697.832703 Da
  • ChemSpider ID17283435

More details:

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

1,2-Selenaphospholo[5,4-d][1,2]selenaphosphole, 3,6-bis(1,1-dimethylethyl)-2,5-dihydro-2,5-diphenyl-, 2,5-diselenide [ACD/Index Name]
2,5-Diséléniure de 3,6-bis(2-méthyl-2-propanyl)-2,5-diphényl-2,5-dihydro[1,2]sélénaphospholo[5,4-d][1,2]sélénaphosphole [French] [ACD/IUPAC Name]
3,6-Bis(2-methyl-2-propanyl)-2,5-diphenyl-2,5-dihydro[1,2]selenaphospholo[5,4-d][1,2]selenaphosphol-2,5-diselenid [German] [ACD/IUPAC Name]
3,6-Bis(2-methyl-2-propanyl)-2,5-diphenyl-2,5-dihydro[1,2]selenaphospholo[5,4-d][1,2]selenaphosphole 2,5-diselenide [ACD/IUPAC Name]

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

Density:
Boiling Point: 627.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 333.0±34.3 °C
Index of Refraction:
Molar Refractivity:
#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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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