Chemical Properties of Nortriptyline M(di-HO)

InChI

InChI=1S/C18H19NO2/c19-9-1-2-18-16-7-5-14(20)10-12(16)3-4-13-11-15(21)6-8-17(13)18/h2,5-8,10-11,20-21H,1,3-4,9,19H2

InChI Key

LNWCYWATZJEOKC-UHFFFAOYSA-N

Formula

C18H19NO2

SMILES

NCCC=C1c2ccc(O)cc2CCc2cc(O)ccc21

Molecular Weight¹

281.35

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[698.08; 802.77]	J/mol×K	[926.38; 1186.71]
Cp,gas	698.08	J/mol×K	926.38	Joback Calculated Property
Cp,gas	713.69	J/mol×K	969.77	Joback Calculated Property
Cp,gas	729.63	J/mol×K	1013.16	Joback Calculated Property
Cp,gas	746.21	J/mol×K	1056.54	Joback Calculated Property
Cp,gas	763.73	J/mol×K	1099.93	Joback Calculated Property
Cp,gas	782.48	J/mol×K	1143.32	Joback Calculated Property
Cp,gas	802.77	J/mol×K	1186.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Nortriptyline M(di-HO).

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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