ChemSpider 2D Image | 11-[(1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)(methyl)amino]undecanoic acid | C21H42N2O3

11-[(1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)(methyl)amino]undecanoic acid

  • Molecular FormulaC21H42N2O3
  • Average mass370.570 Da
  • Monoisotopic mass370.319550 Da
  • ChemSpider ID58190838

More details:

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

11-[(1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)(methyl)amino]undecanoic acid [ACD/IUPAC Name]
11-[(1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)(methyl)amino]undecansäure [German] [ACD/IUPAC Name]
Acide 11-[(1-hydroxy-2,2,6,6-tétraméthyl-4-pipéridinyl)(méthyl)amino]undécanoïque [French] [ACD/IUPAC Name]
Undecanoic acid, 11-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)methylamino]- [ACD/Index Name]
139116-77-1 [RN]
1-Piperidinyloxy,4-[(10-carboxydecyl)methylamino]-2,2,6,6-tetramethyl-
4-(N-Carboxydecyl-N-methylamino)-tempo

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

Density: 1.0±0.1 g/cm3
Boiling Point: 495.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.5±6.0 kJ/mol
Flash Point: 253.2±26.8 °C
Index of Refraction: 1.511
Molar Refractivity: 108.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 3.37
ACD/KOC (pH 5.5): 15.54
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 3.87
ACD/KOC (pH 7.4): 17.82
Polar Surface Area: 64 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 360.8±5.0 cm3

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