Chemical Properties of Benzamide, 2,4,5-trifluoro-3-methoxy-N-hexyl-

InChI

InChI=1S/C14H18F3NO2/c1-3-4-5-6-7-18-14(19)9-8-10(15)12(17)13(20-2)11(9)16/h8H,3-7H2,1-2H3,(H,18,19)

InChI Key

PSJYIWMRCSINIU-UHFFFAOYSA-N

Formula

C14H18F3NO2

SMILES

CCCCCCNC(=O)c1cc(F)c(F)c(OC)c1F

Molecular Weight¹

289.29

• 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°	-588.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-921.30	kJ/mol	Joback Calculated Property
ΔfusH°	41.63	kJ/mol	Joback Calculated Property
ΔvapH°	64.82	kJ/mol	Joback Calculated Property
log10WS	-5.02		Crippen Calculated Property
logPoct/wat	3.423		Crippen Calculated Property
McVol	207.090	ml/mol	McGowan Calculated Property
Pc	1784.86	kPa	Joback Calculated Property
Inp	[1928.00; 1928.00]
Inp	1928.00		NIST
Inp	1928.00		NIST
Tboil	690.59	K	Joback Calculated Property
Tc	873.72	K	Joback Calculated Property
Tfus	450.63	K	Joback Calculated Property
Vc	0.825	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[570.85; 641.59]	J/mol×K	[690.59; 873.72]
Cp,gas	570.85	J/mol×K	690.59	Joback Calculated Property
Cp,gas	584.35	J/mol×K	721.11	Joback Calculated Property
Cp,gas	597.15	J/mol×K	751.63	Joback Calculated Property
Cp,gas	609.27	J/mol×K	782.16	Joback Calculated Property
Cp,gas	620.71	J/mol×K	812.68	Joback Calculated Property
Cp,gas	631.48	J/mol×K	843.20	Joback Calculated Property
Cp,gas	641.59	J/mol×K	873.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,4,5-trifluoro-3-methoxy-N-hexyl-.

Sources

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

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