ChemSpider 2D Image | 2,6-bis(di-tert-butylphosphinomethyl)pyridine | C23H43NP2

2,6-bis(di-tert-butylphosphinomethyl)pyridine

  • Molecular FormulaC23H43NP2
  • Average mass395.542 Da
  • Monoisotopic mass395.287079 Da
  • ChemSpider ID24769699

More details:

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

2,6-Bis(2,2,4,4-tetramethyl-3-phosphino-3-pentanyl)pyridin [German] [ACD/IUPAC Name]
2,6-Bis(2,2,4,4-tetramethyl-3-phosphino-3-pentanyl)pyridine [ACD/IUPAC Name]
2,6-Bis(2,2,4,4-tétraméthyl-3-phosphino-3-pentanyl)pyridine [French] [ACD/IUPAC Name]
2,6-bis(di-tert-butylphosphinomethyl)pyridine
Pyridine, 2,6-bis[1-(1,1-dimethylethyl)-2,2-dimethyl-1-phosphinopropyl]- [ACD/Index Name]
2,6-bis-(di-t-butylphosphinomethyl)pyridine

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

Density:
Boiling Point: 446.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 223.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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