Chemical Properties of Benzamide, 3,4-dimethoxy-N-undecyl-

InChI

InChI=1S/C20H33NO3/c1-4-5-6-7-8-9-10-11-12-15-21-20(22)17-13-14-18(23-2)19(16-17)24-3/h13-14,16H,4-12,15H2,1-3H3,(H,21,22)

InChI Key

PXZAZXFPGZJKNU-UHFFFAOYSA-N

Formula

C20H33NO3

SMILES

CCCCCCCCCCCNC(=O)c1ccc(OC)c(OC)c1

Molecular Weight¹

335.49

• 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.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	49.89	kJ/mol	Joback Calculated Property
logPoct/wat	4.964		Crippen Calculated Property
McVol	292.190	ml/mol	McGowan Calculated Property
Inp	[2876.00; 2876.00]
Inp	2876.00		NIST
Inp	2876.00		NIST
Tboil	654.01	K	Relay (1.0) Calculated Property
Tfus	352.25	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[918.49; 1003.71]	J/mol×K	[842.72; 1040.42]
Cp,gas	918.49	J/mol×K	842.72	Joback Calculated Property
Cp,gas	935.45	J/mol×K	875.67	Joback Calculated Property
Cp,gas	951.29	J/mol×K	908.62	Joback Calculated Property
Cp,gas	966.01	J/mol×K	941.57	Joback Calculated Property
Cp,gas	979.64	J/mol×K	974.52	Joback Calculated Property
Cp,gas	992.20	J/mol×K	1007.47	Joback Calculated Property
Cp,gas	1003.71	J/mol×K	1040.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3,4-dimethoxy-N-undecyl-.

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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