ChemSpider 2D Image | N-(2,2,6,6-Tetramethyl-1-piperidinyl)cyclododecanimine | C21H40N2

N-(2,2,6,6-Tetramethyl-1-piperidinyl)cyclododecanimine

  • Molecular FormulaC21H40N2
  • Average mass320.556 Da
  • Monoisotopic mass320.319153 Da
  • ChemSpider ID57471802

More details:

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

1-Piperidinamine, N-cyclododecylidene-2,2,6,6-tetramethyl- [ACD/Index Name]
N-(2,2,6,6-Tetramethyl-1-piperidinyl)cyclododecanimin [German] [ACD/IUPAC Name]
N-(2,2,6,6-Tetramethyl-1-piperidinyl)cyclododecanimine [ACD/IUPAC Name]
N-(2,2,6,6-Tétraméthyl-1-pipéridinyl)cyclododécanimine [French] [ACD/IUPAC Name]
61147-64-6 [RN]
N-(2,2,6,6-Tetramethylpiperidin-1-yl)cyclododecanimine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 413.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.0±24.0 °C
Index of Refraction: 1.516
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 1153.82
ACD/KOC (pH 5.5): 1551.55
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 15497.92
ACD/KOC (pH 7.4): 20840.09
Polar Surface Area: 16 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 33.5±7.0 dyne/cm
Molar Volume: 336.4±7.0 cm3

Click to predict properties on the Chemicalize site


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