Chemical Properties of 3-Propionyloxy-6-hydroxytropane

InChI

InChI=1S/C11H19NO3/c1-3-11(14)15-8-4-7-5-10(13)9(6-8)12(7)2/h7-10,13H,3-6H2,1-2H3/t7-,8?,9+,10?/m0/s1

InChI Key

GWIDTVSZSPYVQH-QGVKSAJWSA-N

Formula

C11H19NO3

SMILES

CCC(=O)OC1CC2CC(O)C(C1)N2C

Molecular Weight¹

213.27

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to 3-Propionyloxy-6-hydroxytropane.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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