Chemical Properties of Hydroxyamitryptyline

InChI

InChI=1S/C20H23NO/c1-21(2)13-5-8-19-18-7-4-3-6-15(18)9-10-16-11-12-17(22)14-20(16)19/h3-4,6-8,11-12,14,22H,5,9-10,13H2,1-2H3/b19-8-

InChI Key

GSCNHQHCSDAANR-UWVJOHFNSA-N

Formula

C20H23NO

SMILES

CN(C)CCC=C1c2ccccc2CCc2ccc(O)cc21

Molecular Weight¹

293.40

• 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	[741.12; 833.89]	J/mol×K	[831.43; 1070.04]
Cp,gas	741.12	J/mol×K	831.43	Joback Calculated Property
Cp,gas	757.73	J/mol×K	871.20	Joback Calculated Property
Cp,gas	773.61	J/mol×K	910.97	Joback Calculated Property
Cp,gas	788.97	J/mol×K	950.74	Joback Calculated Property
Cp,gas	804.00	J/mol×K	990.51	Joback Calculated Property
Cp,gas	818.91	J/mol×K	1030.27	Joback Calculated Property
Cp,gas	833.89	J/mol×K	1070.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hydroxyamitryptyline.

Sources

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

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