Chemical Properties of Venlafaxine-M (O-desmethyl-HO-) isomer-1 2AC

InChI

InChI=1S/C21H31NO5/c1-15(23)26-20-13-17(9-10-19(20)25-5)18(14-22(3)4)21(27-16(2)24)11-7-6-8-12-21/h9-10,13,18H,6-8,11-12,14H2,1-5H3

InChI Key

QJSZAROWHJCRJN-UHFFFAOYSA-N

Formula

C21H31NO5

SMILES

COc1ccc(C(CN(C)C)C2(OC(C)=O)CCCCC2)cc1OC(C)=O

Molecular Weight¹

377.47

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	38.37	kJ/mol	Joback Calculated Property
logPoct/wat	3.532		Crippen Calculated Property
McVol	302.860	ml/mol	McGowan Calculated Property
Inp	[2430.00; 2430.00]
Inp	2430.00		NIST
Inp	2430.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[988.88; 1089.75]	J/mol×K	[887.37; 1107.61]
Cp,gas	988.88	J/mol×K	887.37	Joback Calculated Property
Cp,gas	1007.76	J/mol×K	924.08	Joback Calculated Property
Cp,gas	1025.65	J/mol×K	960.78	Joback Calculated Property
Cp,gas	1042.69	J/mol×K	997.49	Joback Calculated Property
Cp,gas	1058.97	J/mol×K	1034.20	Joback Calculated Property
Cp,gas	1074.62	J/mol×K	1070.90	Joback Calculated Property
Cp,gas	1089.75	J/mol×K	1107.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Venlafaxine-M (O-desmethyl-HO-) isomer-1 2AC.

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
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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