ChemSpider 2D Image | 1-{2-Hydroxy-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]propyl}-2,2,6,6-tetramethyl-4-piperidinol | C22H41NO3

1-{2-Hydroxy-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]propyl}-2,2,6,6-tetramethyl-4-piperidinol

  • Molecular FormulaC22H41NO3
  • Average mass367.566 Da
  • Monoisotopic mass367.308655 Da
  • ChemSpider ID18480776

More details:

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

1-{2-Hydroxy-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]propyl}-2,2,6,6-tetramethyl-4-piperidinol [ACD/IUPAC Name]
1-{2-Hydroxy-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]propyl}-2,2,6,6-tetramethyl-4-piperidinol [German] [ACD/IUPAC Name]
1-{2-Hydroxy-3-[(1,7,7-triméthylbicyclo[2.2.1]hept-2-yl)oxy]propyl}-2,2,6,6-tétraméthyl-4-pipéridinol [French] [ACD/IUPAC Name]
1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-α-[[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]methyl]- [ACD/Index Name]
1-(2-hydroxy-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propyl)-2,2,6,6-tetramethylpiperidin-4-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 458.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±6.0 kJ/mol
Flash Point: 231.1±27.3 °C
Index of Refraction: 1.529
Molar Refractivity: 106.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 5.02
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 7.36
ACD/KOC (pH 7.4): 33.49
Polar Surface Area: 53 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 344.9±5.0 cm3

Click to predict properties on the Chemicalize site


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