Chemical Properties of Benzamide, 2-fluoro-N-ethyl-N-octadecyl-

InChI

InChI=1S/C27H46FNO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-29(4-2)27(30)25-22-19-20-23-26(25)28/h19-20,22-23H,3-18,21,24H2,1-2H3

InChI Key

YGVWLFINKUBZGP-UHFFFAOYSA-N

Formula

C27H46FNO

SMILES

CCCCCCCCCCCCCCCCCCN(CC)C(=O)c1ccccc1F

Molecular Weight¹

419.66

• 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°	67.04	kJ/mol	Joback Calculated Property
ΔvapH°	125.03	kJ/mol	Relay (1.0) Calculated Property
log10WS	-8.18		Relay (1.0) Calculated Property
logPoct/wat	8.549		Crippen Calculated Property
McVol	380.850	ml/mol	McGowan Calculated Property
Pc	826.69	kPa	Joback Calculated Property
Inp	[1801.00; 1801.00]
Inp	1801.00		NIST
Inp	1801.00		NIST
Tboil	668.88	K	Relay (1.0) Calculated Property
Tfus	315.84	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	[1275.42; 1382.31]	J/mol×K	[914.40; 1119.72]
Cp,gas	1275.42	J/mol×K	914.40	Joback Calculated Property
Cp,gas	1296.11	J/mol×K	948.62	Joback Calculated Property
Cp,gas	1315.54	J/mol×K	982.84	Joback Calculated Property
Cp,gas	1333.80	J/mol×K	1017.06	Joback Calculated Property
Cp,gas	1350.95	J/mol×K	1051.28	Joback Calculated Property
Cp,gas	1367.09	J/mol×K	1085.50	Joback Calculated Property
Cp,gas	1382.31	J/mol×K	1119.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-fluoro-N-ethyl-N-octadecyl-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.