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Predicted properties of the compound entered.

ID OTFFUZVPVSDGHV-UHFFFAOYSA-N
Formula C13H23NO
IUPAC Name (1R,2R,5S,8R)-2-(piperidin-1-yl)bicyclo[3.2.1]octan-8-ol
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C13H23NO/c15-13-10-4-6-11(13)12(7-5-10)14-8-2-1-3-9-14/h10-13,15H,1-9H2
Standard InChIKey (User Input) InChIKey=OTFFUZVPVSDGHV-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol | 2-(1-piperidyl)bicyclo[3.2.1]octan-8-ol | 2-(1-piperidyl)-8-bicyclo[3.2.1]octanol | 2-piperidinobicyclo[3.2.1]octan-8-ol | STK053209 | EU-0074673 | Oprea1_877415 | 2-Piperidin-1-yl-bicyclo[3.2.1]octan-8-ol | BAS 00671374 | BIM-0027077.P001 | CBMicro_027187
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -