ChemSpider 2D Image | BIS(2,4-DI-TERT-BUTYL-6-METHYL PHENYL) ETHYL PHOSPHITE | C32H51O3P

BIS(2,4-DI-TERT-BUTYL-6-METHYL PHENYL) ETHYL PHOSPHITE

  • Molecular FormulaC32H51O3P
  • Average mass514.719 Da
  • Monoisotopic mass514.357605 Da
  • ChemSpider ID5254101

More details:

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

145650-60-8 [RN]
BIS(2,4-DI-TERT-BUTYL-6-METHYL PHENYL) ETHYL PHOSPHITE
Ethyl bis[2-methyl-4,6-bis(2-methyl-2-propanyl)phenyl] phosphite [ACD/IUPAC Name]
Ethyl-bis[2-methyl-4,6-bis(2-methyl-2-propanyl)phenyl]phosphit [German] [ACD/IUPAC Name]
Phosphite d'éthyle et de bis[2-méthyl-4,6-bis(2-méthyl-2-propanyl)phényle] [French] [ACD/IUPAC Name]
Phosphorous acid, bis[2,4-bis(1,1-dimethylethyl)-6-methylphenyl] ethyl ester [ACD/Index Name]
bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite
bis(2,4-ditert-butyl-6-methyl-phenyl) ethyl phosphite
Bis(2,4-di-tert-butyl-6-methylphenyl) ethyl phosphite
Bis(2,4-di-tert-butyl-6-methylphenyl)ethyl phosphite
More...

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

4EL3Y5QX1X [DBID]
LS-181620 [DBID]
UNII:4EL3Y5QX1X [DBID]
UNII-4EL3Y5QX1X [DBID]

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

Density:
Boiling Point: 497.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 318.2±29.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 13.88
ACD/LogD (pH 5.5): 11.03
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.03
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


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