ChemSpider 2D Image | Tris[5-methyl-2,4-bis(2-methyl-2-propanyl)phenyl] phosphite | C45H69O3P

Tris[5-methyl-2,4-bis(2-methyl-2-propanyl)phenyl] phosphite

  • Molecular FormulaC45H69O3P
  • Average mass689.001 Da
  • Monoisotopic mass688.498413 Da
  • ChemSpider ID100244

More details:






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

68922-23-6 [RN]
Phosphite de tris[5-méthyl-2,4-bis(2-méthyl-2-propanyl)phényle] [French] [ACD/IUPAC Name]
Tris[5-methyl-2,4-bis(2-methyl-2-propanyl)phenyl] phosphite [ACD/IUPAC Name]
Tris[5-methyl-2,4-bis(2-methyl-2-propanyl)phenyl]phosphit [German] [ACD/IUPAC Name]
272-990-4 [EINECS]
70942-35-7 [RN]
Tris(2,4-bis(1,1-dimethylethyl)-5-methylphenyl) phosphite
tris(2,4-ditertbutyl-5-methylphenyl) phosphite
tris(2,4-di-tert-butyl-5-methylphenyl) phosphite
tris-(2,4-Ditertbutyl-5-methylphenyl) phosphite
More...

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

Density:
Boiling Point: 628.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 421.1±31.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 18.94
ACD/LogD (pH 5.5): 15.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement