ChemSpider 2D Image | 1-{2-Hydroxy-3-[(2-methyl-4-pentyn-2-yl)oxy]propyl}-2,2,6,6-tetramethyl-4-piperidinol | C18H33NO3

1-{2-Hydroxy-3-[(2-methyl-4-pentyn-2-yl)oxy]propyl}-2,2,6,6-tetramethyl-4-piperidinol

  • Molecular FormulaC18H33NO3
  • Average mass311.460 Da
  • Monoisotopic mass311.246033 Da
  • ChemSpider ID21662998

More details:

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

1-{2-Hydroxy-3-[(2-methyl-4-pentin-2-yl)oxy]propyl}-2,2,6,6-tetramethyl-4-piperidinol [German] [ACD/IUPAC Name]
1-{2-Hydroxy-3-[(2-methyl-4-pentyn-2-yl)oxy]propyl}-2,2,6,6-tetramethyl-4-piperidinol [ACD/IUPAC Name]
1-{2-Hydroxy-3-[(2-méthyl-4-pentyn-2-yl)oxy]propyl}-2,2,6,6-tétraméthyl-4-pipéridinol [French] [ACD/IUPAC Name]
1-Piperidineethanol, α-[[(1,1-dimethyl-3-butyn-1-yl)oxy]methyl]-4-hydroxy-2,2,6,6-tetramethyl- [ACD/Index Name]
1-[3-(1,1-Dimethyl-but-3-ynyloxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 409.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.4±6.0 kJ/mol
Flash Point: 201.1±28.7 °C
Index of Refraction: 1.486
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.29
Polar Surface Area: 53 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 312.5±3.0 cm3

Click to predict properties on the Chemicalize site


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