Chemical Properties of Hydroxynortriptyline

InChI

InChI=1S/C19H21NO/c1-20-12-4-7-18-17-6-3-2-5-14(17)8-9-15-10-11-16(21)13-19(15)18/h2-3,5-7,10-11,13,20-21H,4,8-9,12H2,1H3/b18-7-

InChI Key

DXTZQTSIXRYNQV-WSVATBPTSA-N

Formula

C19H21NO

SMILES

CNCCC=C1c2ccccc2CCc2ccc(O)cc21

Molecular Weight¹

279.38

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	40.54	kJ/mol	Joback Calculated Property
IE	7.80	eV	Relay (1.0) Calculated Property
log10WS	-3.46		Relay (1.0) Calculated Property
logPoct/wat	3.532		Crippen Calculated Property
McVol	231.740	ml/mol	McGowan Calculated Property
Inp	[2325.00; 2325.00]
Inp	2325.00		NIST
Inp	2325.00		NIST
Tfus	456.87	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 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	[698.31; 786.74]	J/mol×K	[846.28; 1090.00]
Cp,gas	698.31	J/mol×K	846.28	Joback Calculated Property
Cp,gas	713.95	J/mol×K	886.90	Joback Calculated Property
Cp,gas	728.96	J/mol×K	927.52	Joback Calculated Property
Cp,gas	743.56	J/mol×K	968.14	Joback Calculated Property
Cp,gas	757.92	J/mol×K	1008.76	Joback Calculated Property
Cp,gas	772.25	J/mol×K	1049.38	Joback Calculated Property
Cp,gas	786.74	J/mol×K	1090.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hydroxynortriptyline.

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.