Chemical Properties of Propanamide, 2-methyl-N-ethyl-N-hexadecyl-

InChI

InChI=1S/C22H45NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(6-2)22(24)21(3)4/h21H,5-20H2,1-4H3

InChI Key

LPLUGKAAAVUWLA-UHFFFAOYSA-N

Formula

C22H45NO

SMILES

CCCCCCCCCCCCCCCCN(CC)C(=O)C(C)C

Molecular Weight¹

339.61

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	53.83	kJ/mol	Joback Calculated Property
ΔvapH°	103.03	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.42		Relay (1.0) Calculated Property
logPoct/wat	6.972		Crippen Calculated Property
McVol	332.390	ml/mol	McGowan Calculated Property
Inp	[1800.00; 1800.00]
Inp	1800.00		NIST
Inp	1800.00		NIST
Tboil	597.16	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[1041.77; 1153.25]	J/mol×K	[768.83; 944.44]
Cp,gas	1041.77	J/mol×K	768.83	Joback Calculated Property
Cp,gas	1062.80	J/mol×K	798.10	Joback Calculated Property
Cp,gas	1082.79	J/mol×K	827.37	Joback Calculated Property
Cp,gas	1101.79	J/mol×K	856.63	Joback Calculated Property
Cp,gas	1119.84	J/mol×K	885.90	Joback Calculated Property
Cp,gas	1136.98	J/mol×K	915.17	Joback Calculated Property
Cp,gas	1153.25	J/mol×K	944.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, 2-methyl-N-ethyl-N-hexadecyl-.

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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