Chemical Properties of Benzamide, 3-fluoro-4-trifluoromethyl-N-(3-fluoro-4-trifluoromethylbenzoyl)-N-octyl-

InChI

InChI=1S/C24H23F8NO2/c1-2-3-4-5-6-7-12-33(21(34)15-8-10-17(19(25)13-15)23(27,28)29)22(35)16-9-11-18(20(26)14-16)24(30,31)32/h8-11,13-14H,2-7,12H2,1H3

InChI Key

JHVVMRKQFSMHOZ-UHFFFAOYSA-N

Formula

C24H23F8NO2

SMILES

CCCCCCCCN(C(=O)c1ccc(C(F)(F)F)c(F)c1)C(=O)c1ccc(C(F)(F)F)c(F)c1

Molecular Weight¹

509.43

• 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	1.0585		Relay (1.0) Calculated Property
ΔfG°	-1362.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-1931.41	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	60.47	kJ/mol	Joback Calculated Property
ΔvapH°	101.44	kJ/mol	Relay (1.0) Calculated Property
IE	9.14	eV	Relay (1.0) Calculated Property
log10WS	-8.46		Relay (1.0) Calculated Property
logPoct/wat	7.646		Crippen Calculated Property
McVol	328.780	ml/mol	McGowan Calculated Property
Pc	1028.60	kPa	Joback Calculated Property
Inp	[2255.00; 2255.00]
Inp	2255.00		NIST
Inp	2255.00		NIST
Tboil	684.37	K	Relay (1.0) Calculated Property
Tc	907.03	K	Relay (1.0) Calculated Property
Tfus	367.77	K	Relay (1.0) Calculated Property
Vc	1.232	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1057.43; 1127.33]	J/mol×K	[929.68; 1138.24]
Cp,gas	1057.43	J/mol×K	929.68	Joback Calculated Property
Cp,gas	1070.96	J/mol×K	964.44	Joback Calculated Property
Cp,gas	1083.59	J/mol×K	999.20	Joback Calculated Property
Cp,gas	1095.43	J/mol×K	1033.96	Joback Calculated Property
Cp,gas	1106.59	J/mol×K	1068.72	Joback Calculated Property
Cp,gas	1117.19	J/mol×K	1103.48	Joback Calculated Property
Cp,gas	1127.33	J/mol×K	1138.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-fluoro-4-trifluoromethyl-N-(3-fluoro-4-trifluoromethylbenzoyl)-N-octyl-.

Sources

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

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