Chemical Properties of Benzamide, N,N-bis(2-ethylhexyl)-2,3,4-trifluoro-

InChI

InChI=1S/C23H36F3NO/c1-5-9-11-17(7-3)15-27(16-18(8-4)12-10-6-2)23(28)19-13-14-20(24)22(26)21(19)25/h13-14,17-18H,5-12,15-16H2,1-4H3

InChI Key

WAVNZCNDZIPKDP-UHFFFAOYSA-N

Formula

C23H36F3NO

SMILES

CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1ccc(F)c(F)c1F

Molecular Weight¹

399.53

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.9105		Relay (1.0) Calculated Property
ΔfG°	-381.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-921.17	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	55.01	kJ/mol	Joback Calculated Property
ΔvapH°	98.02	kJ/mol	Relay (1.0) Calculated Property
IE	8.14	eV	Relay (1.0) Calculated Property
log10WS	-7.37		Relay (1.0) Calculated Property
logPoct/wat	6.979		Crippen Calculated Property
McVol	328.030	ml/mol	McGowan Calculated Property
Pc	977.78	kPa	Joback Calculated Property
Inp	[2255.00; 2255.00]
Inp	2255.00		NIST
Inp	2255.00		NIST
Tboil	644.50	K	Relay (1.0) Calculated Property
Tc	820.60	K	Relay (1.0) Calculated Property
Tfus	269.55	K	Relay (1.0) Calculated Property
Vc	1.185	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1040.48; 1135.69]	J/mol×K	[830.50; 1019.02]
Cp,gas	1040.48	J/mol×K	830.50	Joback Calculated Property
Cp,gas	1058.86	J/mol×K	861.92	Joback Calculated Property
Cp,gas	1076.17	J/mol×K	893.34	Joback Calculated Property
Cp,gas	1092.46	J/mol×K	924.76	Joback Calculated Property
Cp,gas	1107.78	J/mol×K	956.18	Joback Calculated Property
Cp,gas	1122.17	J/mol×K	987.60	Joback Calculated Property
Cp,gas	1135.69	J/mol×K	1019.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N,N-bis(2-ethylhexyl)-2,3,4-trifluoro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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