Chemical Properties of Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-ethyl-

InChI

InChI=1S/C18H13F6NO4/c1-4-25(17(26)7-5-9(19)13(23)15(28-2)11(7)21)18(27)8-6-10(20)14(24)16(29-3)12(8)22/h5-6H,4H2,1-3H3

InChI Key

GQKLDGJJKVMIDH-UHFFFAOYSA-N

Formula

C18H13F6NO4

SMILES

CCN(C(=O)c1cc(F)c(F)c(OC)c1F)C(=O)c1cc(F)c(F)c(OC)c1F

Molecular Weight¹

421.29

• 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°	-1277.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-1632.28	kJ/mol	Joback Calculated Property
ΔfusH°	54.42	kJ/mol	Joback Calculated Property
ΔvapH°	80.96	kJ/mol	Joback Calculated Property
log10WS	-6.23		Crippen Calculated Property
logPoct/wat	3.841		Crippen Calculated Property
McVol	252.440	ml/mol	McGowan Calculated Property
Pc	1497.67	kPa	Joback Calculated Property
Inp	[2070.00; 2070.00]
Inp	2070.00		NIST
Inp	2070.00		NIST
Tboil	865.08	K	Joback Calculated Property
Tc	1065.27	K	Joback Calculated Property
Tfus	625.95	K	Joback Calculated Property
Vc	1.002	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[744.34; 794.61]	J/mol×K	[865.08; 1065.27]
Cp,gas	744.34	J/mol×K	865.08	Joback Calculated Property
Cp,gas	755.16	J/mol×K	898.45	Joback Calculated Property
Cp,gas	765.00	J/mol×K	931.81	Joback Calculated Property
Cp,gas	773.87	J/mol×K	965.18	Joback Calculated Property
Cp,gas	781.76	J/mol×K	998.54	Joback Calculated Property
Cp,gas	788.67	J/mol×K	1031.91	Joback Calculated Property
Cp,gas	794.61	J/mol×K	1065.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-ethyl-.

Sources

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

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