ChemSpider 2D Image | 2,2'-(2-Methyl-2-phosphino-1,1-propanediyl)bis[4,6-bis(2-methyl-2-propanyl)phenol] | C32H51O2P

2,2'-(2-Methyl-2-phosphino-1,1-propanediyl)bis[4,6-bis(2-methyl-2-propanyl)phenol]

  • Molecular FormulaC32H51O2P
  • Average mass498.720 Da
  • Monoisotopic mass498.362671 Da
  • ChemSpider ID26946182

More details:

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

2,2'-(2-Methyl-2-phosphino-1,1-propandiyl)bis[4,6-bis(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
2,2'-(2-Methyl-2-phosphino-1,1-propanediyl)bis[4,6-bis(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
2,2'-(2-Méthyl-2-phosphino-1,1-propanediyl)bis[4,6-bis(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 2,2'-(2-methyl-2-phosphinopropylidene)bis[4,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
bis(3,5-di-tert-butyl-2-hydroxyphenyl)-tert-butylphosphine

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

Density:
Boiling Point: 525.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 271.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#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: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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