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

InChI

InChI=1S/C18H26F3NO2/c1-3-4-5-6-7-8-9-10-11-22-18(23)13-12-14(19)16(21)17(24-2)15(13)20/h12H,3-11H2,1-2H3,(H,22,23)

InChI Key

SIBCRXJJTDIYKT-UHFFFAOYSA-N

Formula

C18H26F3NO2

SMILES

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

Molecular Weight¹

345.40

• 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°	-554.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-1003.86	kJ/mol	Joback Calculated Property
ΔfusH°	51.99	kJ/mol	Joback Calculated Property
ΔvapH°	73.73	kJ/mol	Joback Calculated Property
log10WS	-6.70		Crippen Calculated Property
logPoct/wat	4.983		Crippen Calculated Property
McVol	263.450	ml/mol	McGowan Calculated Property
Pc	1321.35	kPa	Joback Calculated Property
Inp	[2342.00; 2342.00]
Inp	2342.00		NIST
Inp	2342.00		NIST
Tboil	782.11	K	Joback Calculated Property
Tc	966.46	K	Joback Calculated Property
Tfus	495.71	K	Joback Calculated Property
Vc	1.048	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[792.49; 871.66]	J/mol×K	[782.11; 966.46]
Cp,gas	792.49	J/mol×K	782.11	Joback Calculated Property
Cp,gas	807.81	J/mol×K	812.83	Joback Calculated Property
Cp,gas	822.25	J/mol×K	843.56	Joback Calculated Property
Cp,gas	835.85	J/mol×K	874.28	Joback Calculated Property
Cp,gas	848.60	J/mol×K	905.01	Joback Calculated Property
Cp,gas	860.53	J/mol×K	935.73	Joback Calculated Property
Cp,gas	871.66	J/mol×K	966.46	Joback Calculated Property

Similar Compounds

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

Sources

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

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