ChemSpider 2D Image | 2,2,6,6-Tetramethyl-1-(1-phenylethoxy)-4-piperidinyl stearate | C35H61NO3

2,2,6,6-Tetramethyl-1-(1-phenylethoxy)-4-piperidinyl stearate

  • Molecular FormulaC35H61NO3
  • Average mass543.864 Da
  • Monoisotopic mass543.465149 Da
  • ChemSpider ID26286973

More details:

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

2,2,6,6-Tetramethyl-1-(1-phenylethoxy)-4-piperidinyl stearate [ACD/IUPAC Name]
2,2,6,6-Tetramethyl-1-(1-phenylethoxy)-4-piperidinylstearat [German] [ACD/IUPAC Name]
Octadecanoic acid, 2,2,6,6-tetramethyl-1-(1-phenylethoxy)-4-piperidinyl ester [ACD/Index Name]
Stéarate de 2,2,6,6-tétraméthyl-1-(1-phényléthoxy)-4-pipéridinyle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 582.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.8±32.9 °C
Index of Refraction: 1.506
Molar Refractivity: 166.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 12.98
ACD/LogD (pH 5.5): 11.97
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.97
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 39 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 560.0±5.0 cm3

Click to predict properties on the Chemicalize site


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