ChemSpider 2D Image | 1-{3-[(2,5-Dimethoxybenzyl)oxy]-2-hydroxypropyl}-2,2,6,6-tetramethyl-4-piperidinol | C21H35NO5

1-{3-[(2,5-Dimethoxybenzyl)oxy]-2-hydroxypropyl}-2,2,6,6-tetramethyl-4-piperidinol

  • Molecular FormulaC21H35NO5
  • Average mass381.506 Da
  • Monoisotopic mass381.251526 Da
  • ChemSpider ID21630513

More details:

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

1-{3-[(2,5-Dimethoxybenzyl)oxy]-2-hydroxypropyl}-2,2,6,6-tetramethyl-4-piperidinol [ACD/IUPAC Name]
1-{3-[(2,5-Dimethoxybenzyl)oxy]-2-hydroxypropyl}-2,2,6,6-tetramethyl-4-piperidinol [German] [ACD/IUPAC Name]
1-{3-[(2,5-Diméthoxybenzyl)oxy]-2-hydroxypropyl}-2,2,6,6-tétraméthyl-4-pipéridinol [French] [ACD/IUPAC Name]
1-{3-[(2,5-Dimethoxybenzyl)oxy]-2-hydroxypropyl}-2,2,6,6-tetramethylpiperidin-4-ol
1-Piperidineethanol, α-[[(2,5-dimethoxyphenyl)methoxy]methyl]-4-hydroxy-2,2,6,6-tetramethyl- [ACD/Index Name]
959241-56-6 [RN]
1-[3-(2,5-Dimethoxy-benzyloxy)-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: 1.1±0.1 g/cm3
Boiling Point: 507.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.5±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.64
Polar Surface Area: 71 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 354.9±3.0 cm3

Click to predict properties on the Chemicalize site


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