Chemical Properties of Glutaric acid, diamide, N,N'-di(3,5-di(trifluoromethyl)benzyl)-

InChI

InChI=1S/C23H18F12N2O2/c24-20(25,26)14-4-12(5-15(8-14)21(27,28)29)10-36-18(38)2-1-3-19(39)37-11-13-6-16(22(30,31)32)9-17(7-13)23(33,34)35/h4-9H,1-3,10-11H2,(H,36,38)(H,37,39)

InChI Key

JEHPUGXIKMXUCP-UHFFFAOYSA-N

Formula

C23H18F12N2O2

SMILES

O=C(CCCC(=O)NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Molecular Weight¹

582.38

• 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°	-2076.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-2597.41	kJ/mol	Joback Calculated Property
ΔfusH°	62.55	kJ/mol	Joback Calculated Property
ΔvapH°	85.37	kJ/mol	Joback Calculated Property
log10WS	-9.32		Crippen Calculated Property
logPoct/wat	6.865		Crippen Calculated Property
McVol	331.750	ml/mol	McGowan Calculated Property
Pc	1016.83	kPa	Joback Calculated Property
Inp	[2599.00; 2599.00]
Inp	2599.00		NIST
Inp	2599.00		NIST
Tboil	985.32	K	Joback Calculated Property
Tc	1208.92	K	Joback Calculated Property
Tfus	673.83	K	Joback Calculated Property
Vc	1.361	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1094.52; 1159.99]	J/mol×K	[985.32; 1208.92]
Cp,gas	1094.52	J/mol×K	985.32	Joback Calculated Property
Cp,gas	1106.31	J/mol×K	1022.59	Joback Calculated Property
Cp,gas	1117.51	J/mol×K	1059.85	Joback Calculated Property
Cp,gas	1128.31	J/mol×K	1097.12	Joback Calculated Property
Cp,gas	1138.87	J/mol×K	1134.39	Joback Calculated Property
Cp,gas	1149.37	J/mol×K	1171.65	Joback Calculated Property
Cp,gas	1159.99	J/mol×K	1208.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, diamide, N,N'-di(3,5-di(trifluoromethyl)benzyl)-.

Sources

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

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