ChemSpider 2D Image | 3,5-Dimethyl 4-[2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)ethyl] 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate | C23H32N2O8

3,5-Dimethyl 4-[2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)ethyl] 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate

  • Molecular FormulaC23H32N2O8
  • Average mass464.509 Da
  • Monoisotopic mass464.215851 Da
  • ChemSpider ID22096133

More details:

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

2,6-Diméthyl-1,4-dihydro-3,4,5-pyridinetricarboxylate de 3,5-diméthyle et de 4-[2-oxo-2-(2,2,6,6-tétraméthyl-4-oxo-1-pipéridinyl)éthyle] [French] [ACD/IUPAC Name]
3,4,5-Pyridinetricarboxylic acid, 1,4-dihydro-2,6-dimethyl-, 3,5-dimethyl 4-[2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)ethyl] ester [ACD/Index Name]
3,5-Dimethyl 4-[2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)ethyl] 2,6-dimethyl-1,4-dihydro-3,4,5-pyridinetricarboxylate [ACD/IUPAC Name]
3,5-Dimethyl-4-[2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)ethyl]-2,6-dimethyl-1,4-dihydro-3,4,5-pyridintricarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 556.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.5±30.1 °C
Index of Refraction: 1.504
Molar Refractivity: 115.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.42
ACD/KOC (pH 5.5): 768.13
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.46
ACD/KOC (pH 7.4): 768.54
Polar Surface Area: 128 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 390.9±3.0 cm3

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