ChemSpider 2D Image | 1-[(2-Methyl-2-butanyl)oxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol | C17H35NO2

1-[(2-Methyl-2-butanyl)oxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol

  • Molecular FormulaC17H35NO2
  • Average mass285.465 Da
  • Monoisotopic mass285.266785 Da
  • ChemSpider ID21614531

More details:

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

1-[(2-Methyl-2-butanyl)oxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol [ACD/IUPAC Name]
1-[(2-Methyl-2-butanyl)oxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol [German] [ACD/IUPAC Name]
1-[(2-Méthyl-2-butanyl)oxy]-3-(2,2,6,6-tétraméthyl-1-pipéridinyl)-2-propanol [French] [ACD/IUPAC Name]
1-Piperidineethanol, α-[(1,1-dimethylpropoxy)methyl]-2,2,6,6-tetramethyl- [ACD/Index Name]
1-(1,1-Dimethyl-propoxy)-3-(2,2,6,6-tetramethyl-piperidin-1-yl)-propan-2-ol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 356.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.7±6.0 kJ/mol
Flash Point: 169.5±23.7 °C
Index of Refraction: 1.455
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 7.05
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 3.66
ACD/KOC (pH 7.4): 14.19
Polar Surface Area: 33 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 315.3±3.0 cm3

Click to predict properties on the Chemicalize site


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