(R,S)-Tetrahydrobenzylisoquinoline(aq)
Formation Gibbs Energy
Estimated ΔfG'm 1020.4 ± 19.1 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 1037.5 ± 19.1 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C16H17N
Common names (R,S)-Tetrahydrobenzylisoquinoline; (RS)-1-Benzyl-1,2,3,4-tetrahydroisoquinoline; C05201
Molar Mass 223.14 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 17 362.7 1052.0 Component Contribution (2013)
aqueous 1 18 308.3 1037.5