Chemical Properties of Acetamide, N-[3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]-2,2,2-trifluoro-N-methyl- (CAS 55334-12-8)

InChI

InChI=1S/C21H20F3NO/c1-25(20(26)21(22,23)24)14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-11H,6,12-14H2,1H3

InChI Key

UMONLFZBRKCYGG-UHFFFAOYSA-N

Formula

C21H20F3NO

SMILES

CN(CCC=C1c2ccccc2CCc2ccccc21)C(=O)C(F)(F)F

Molecular Weight¹

359.38

CAS

55334-12-8

Other Names

• Nortriptyline, TFA

• 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).
• 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	[783.47; 861.64]	J/mol×K	[822.14; 1041.54]
Cp,gas	783.47	J/mol×K	822.14	Joback Calculated Property
Cp,gas	798.40	J/mol×K	858.71	Joback Calculated Property
Cp,gas	812.38	J/mol×K	895.27	Joback Calculated Property
Cp,gas	825.55	J/mol×K	931.84	Joback Calculated Property
Cp,gas	838.05	J/mol×K	968.41	Joback Calculated Property
Cp,gas	850.04	J/mol×K	1004.97	Joback Calculated Property
Cp,gas	861.64	J/mol×K	1041.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-[3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]-2,2,2-trifluoro-N-methyl-.

Sources

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

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