Chemical Properties of Benzamide, 2-trifluoromethyl-N-ethyl-N-2-ethylhexyl-

InChI

InChI=1S/C18H26F3NO/c1-4-7-10-14(5-2)13-22(6-3)17(23)15-11-8-9-12-16(15)18(19,20)21/h8-9,11-12,14H,4-7,10,13H2,1-3H3

InChI Key

PEZCZGGOZSWARK-UHFFFAOYSA-N

Formula

C18H26F3NO

SMILES

CCCCC(CC)CN(CC)C(=O)c1ccccc1C(F)(F)F

Molecular Weight¹

329.40

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-398.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-837.20	kJ/mol	Joback Calculated Property
ΔfusH°	38.95	kJ/mol	Joback Calculated Property
ΔvapH°	63.25	kJ/mol	Joback Calculated Property
log10WS	-5.83		Crippen Calculated Property
logPoct/wat	5.384		Crippen Calculated Property
McVol	257.580	ml/mol	McGowan Calculated Property
Pc	1395.41	kPa	Joback Calculated Property
Inp	[2060.00; 2060.00]
Inp	2060.00		NIST
Inp	2060.00		NIST
Tboil	703.35	K	Joback Calculated Property
Tc	886.88	K	Joback Calculated Property
Tfus	403.15	K	Joback Calculated Property
Vc	0.997	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[747.91; 836.05]	J/mol×K	[703.35; 886.88]
Cp,gas	747.91	J/mol×K	703.35	Joback Calculated Property
Cp,gas	764.91	J/mol×K	733.94	Joback Calculated Property
Cp,gas	780.91	J/mol×K	764.53	Joback Calculated Property
Cp,gas	795.97	J/mol×K	795.12	Joback Calculated Property
Cp,gas	810.14	J/mol×K	825.70	Joback Calculated Property
Cp,gas	823.49	J/mol×K	856.29	Joback Calculated Property
Cp,gas	836.05	J/mol×K	886.88	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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