Chemical Properties of Benzamide, N,N-dioctyl-2-trifluoromethyl-

InChI

InChI=1S/C24H38F3NO/c1-3-5-7-9-11-15-19-28(20-16-12-10-8-6-4-2)23(29)21-17-13-14-18-22(21)24(25,26)27/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3

InChI Key

KJDAMLKLGFHGDM-UHFFFAOYSA-N

Formula

C24H38F3NO

SMILES

CCCCCCCCN(CCCCCCCC)C(=O)c1ccccc1C(F)(F)F

Molecular Weight¹

413.56

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	58.01	kJ/mol	Joback Calculated Property
log10WS	-7.19		Relay (1.0) Calculated Property
logPoct/wat	7.869		Crippen Calculated Property
McVol	342.120	ml/mol	McGowan Calculated Property
Pc	940.37	kPa	Joback Calculated Property
Inp	[2519.00; 2519.00]
Inp	2519.00		NIST
Inp	2519.00		NIST
Tfus	301.87	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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	[1101.75; 1199.53]	J/mol×K	[841.07; 1031.11]
Cp,gas	1101.75	J/mol×K	841.07	Joback Calculated Property
Cp,gas	1120.48	J/mol×K	872.74	Joback Calculated Property
Cp,gas	1138.14	J/mol×K	904.42	Joback Calculated Property
Cp,gas	1154.79	J/mol×K	936.09	Joback Calculated Property
Cp,gas	1170.53	J/mol×K	967.77	Joback Calculated Property
Cp,gas	1185.42	J/mol×K	999.44	Joback Calculated Property
Cp,gas	1199.53	J/mol×K	1031.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N,N-dioctyl-2-trifluoromethyl-.

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.