ChemSpider 2D Image | Bis[2,4-bis(2-methyl-2-propanyl)phenyl](2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)methyl dihydrogen phosphite | C33H50O6P2

Bis[2,4-bis(2-methyl-2-propanyl)phenyl](2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)methyl dihydrogen phosphite

  • Molecular FormulaC33H50O6P2
  • Average mass604.694 Da
  • Monoisotopic mass604.308289 Da
  • ChemSpider ID95715887

More details:

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

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol, α,α-bis[2,4-bis(1,1-dimethylethyl)phenyl]-, dihydrogen phosphite [ACD/Index Name]
Bis[2,4-bis(2-methyl-2-propanyl)phenyl](2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)methyl dihydrogen phosphite [ACD/IUPAC Name]
Bis[2,4-bis(2-methyl-2-propanyl)phenyl](2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)methyldihydrogenphosphit [German] [ACD/IUPAC Name]
Dihydrogénophosphite de bis[2,4-bis(2-méthyl-2-propanyl)phényl](2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)méthyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 616.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 326.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 10.89
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 1423.13
ACD/KOC (pH 5.5): 674.54
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 306.05
ACD/KOC (pH 7.4): 145.06
Polar Surface Area: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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