ChemSpider 2D Image | 1-(Bicyclo[2.2.1]hept-2-ylmethoxy)-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol | C20H37NO2

1-(Bicyclo[2.2.1]hept-2-ylmethoxy)-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol

  • Molecular FormulaC20H37NO2
  • Average mass323.513 Da
  • Monoisotopic mass323.282440 Da
  • ChemSpider ID21740283

More details:

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

1-(Bicyclo[2.2.1]hept-2-ylmethoxy)-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol [ACD/IUPAC Name]
1-(Bicyclo[2.2.1]hept-2-ylmethoxy)-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(Bicyclo[2.2.1]hept-2-ylméthoxy)-3-(2,2,6,6-tétraméthyl-1-pipéridinyl)-2-propanol [French] [ACD/IUPAC Name]
1-(Bicyclo[2.2.1]hept-2-ylmethoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
1-Piperidineethanol, α-[(bicyclo[2.2.1]hept-2-ylmethoxy)methyl]-2,2,6,6-tetramethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 418.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±6.0 kJ/mol
Flash Point: 206.6±24.6 °C
Index of Refraction: 1.490
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 4.42
ACD/KOC (pH 5.5): 13.30
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 8.95
ACD/KOC (pH 7.4): 26.96
Polar Surface Area: 33 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 330.4±3.0 cm3

Click to predict properties on the Chemicalize site


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