Chemical Properties of Benzamide, 2-bromo-N-ethyl-N-tetradecyl-

InChI

InChI=1S/C23H38BrNO/c1-3-5-6-7-8-9-10-11-12-13-14-17-20-25(4-2)23(26)21-18-15-16-19-22(21)24/h15-16,18-19H,3-14,17,20H2,1-2H3

InChI Key

XXXLESNVEFZDDS-UHFFFAOYSA-N

Formula

C23H38BrNO

SMILES

CCCCCCCCCCCCCCN(CC)C(=O)c1ccccc1Br

Molecular Weight¹

424.46

• 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).
• P_c : Critical Pressure (kPa).
• 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°	58.88	kJ/mol	Joback Calculated Property
ΔvapH°	114.54	kJ/mol	Relay (1.0) Calculated Property
log10WS	-7.50		Relay (1.0) Calculated Property
logPoct/wat	7.612		Crippen Calculated Property
McVol	340.220	ml/mol	McGowan Calculated Property
Pc	1126.08	kPa	Joback Calculated Property
Inp	[3376.00; 3376.00]
Inp	3376.00		NIST
Inp	3376.00		NIST
Tboil	673.50	K	Relay (1.0) Calculated Property
Tfus	309.29	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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	[1066.09; 1159.51]	J/mol×K	[889.77; 1094.17]
Cp,gas	1066.09	J/mol×K	889.77	Joback Calculated Property
Cp,gas	1084.04	J/mol×K	923.84	Joback Calculated Property
Cp,gas	1100.94	J/mol×K	957.90	Joback Calculated Property
Cp,gas	1116.86	J/mol×K	991.97	Joback Calculated Property
Cp,gas	1131.87	J/mol×K	1026.03	Joback Calculated Property
Cp,gas	1146.07	J/mol×K	1060.10	Joback Calculated Property
Cp,gas	1159.51	J/mol×K	1094.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-bromo-N-ethyl-N-tetradecyl-.

Sources

• Cheméo Relay (1.0)
• 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.