ChemSpider 2D Image | Kelliphite | C60H72O6P2

Kelliphite

  • Molecular FormulaC60H72O6P2
  • Average mass951.158 Da
  • Monoisotopic mass950.480408 Da
  • ChemSpider ID9990139

More details:

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

6,6'-[2,2'-Biphenyldiylbis(oxy)]bis[1,2,10,11-tetramethyl-4,8-bis(2-methyl-2-propanyl)dibenzo[d,f][1,3,2]dioxaphosphepin] [German] [ACD/IUPAC Name]
6,6'-[2,2'-Biphenyldiylbis(oxy)]bis[1,2,10,11-tetramethyl-4,8-bis(2-methyl-2-propanyl)dibenzo[d,f][1,3,2]dioxaphosphepine] [ACD/IUPAC Name]
6,6'-[2,2'-Biphényldiylbis(oxy)]bis[1,2,10,11-tétraméthyl-4,8-bis(2-méthyl-2-propanyl)dibenzo[d,f][1,3,2]dioxaphosphépine] [French] [ACD/IUPAC Name]
Dibenzo[d,f][1,3,2]dioxaphosphepin, 6,6'-[[1,1'-biphenyl]-2,2'-diylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-1,2,10,11-tetramethyl- [ACD/Index Name]
Kelliphite [Wiki]
729572-33-2 [RN]

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

Density:
Boiling Point: 871.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 122.3±3.0 kJ/mol
Flash Point: 610.8±34.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 22.15
ACD/LogD (pH 5.5): 18.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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