Chemical Properties of Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-decyl-

InChI

InChI=1S/C26H27F8NO2/c1-2-3-4-5-6-7-8-9-16-35(23(36)17-12-10-14-19(21(17)27)25(29,30)31)24(37)18-13-11-15-20(22(18)28)26(32,33)34/h10-15H,2-9,16H2,1H3

InChI Key

KFDDLQHXRHCBAF-UHFFFAOYSA-N

Formula

C26H27F8NO2

SMILES

CCCCCCCCCCN(C(=O)c1cccc(C(F)(F)F)c1F)C(=O)c1cccc(C(F)(F)F)c1F

Molecular Weight¹

537.49

• 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	1.1178		Relay (1.0) Calculated Property
ΔfG°	-1345.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-1931.96	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	65.65	kJ/mol	Joback Calculated Property
ΔvapH°	110.96	kJ/mol	Relay (1.0) Calculated Property
IE	9.07	eV	Relay (1.0) Calculated Property
log10WS	-8.88		Relay (1.0) Calculated Property
logPoct/wat	8.426		Crippen Calculated Property
McVol	356.960	ml/mol	McGowan Calculated Property
Pc	912.73	kPa	Joback Calculated Property
Inp	[2532.00; 2532.00]
Inp	2532.00		NIST
Inp	2532.00		NIST
Tboil	699.94	K	Relay (1.0) Calculated Property
Tc	929.66	K	Relay (1.0) Calculated Property
Tfus	370.89	K	Relay (1.0) Calculated Property
Vc	1.338	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1177.13; 1253.86]	J/mol×K	[975.44; 1195.69]
Cp,gas	1177.13	J/mol×K	975.44	Joback Calculated Property
Cp,gas	1191.79	J/mol×K	1012.15	Joback Calculated Property
Cp,gas	1205.53	J/mol×K	1048.86	Joback Calculated Property
Cp,gas	1218.46	J/mol×K	1085.57	Joback Calculated Property
Cp,gas	1230.74	J/mol×K	1122.28	Joback Calculated Property
Cp,gas	1242.50	J/mol×K	1158.98	Joback Calculated Property
Cp,gas	1253.86	J/mol×K	1195.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-decyl-.

Sources

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

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