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

InChI

InChI=1S/C19H13F8NO2/c1-2-9-28(16(29)10-5-3-7-12(14(10)20)18(22,23)24)17(30)11-6-4-8-13(15(11)21)19(25,26)27/h3-8H,2,9H2,1H3

InChI Key

KYBQGARLXBDTQQ-UHFFFAOYSA-N

Formula

C19H13F8NO2

SMILES

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

Molecular Weight¹

439.30

• 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°	-1404.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-1752.32	kJ/mol	Joback Calculated Property
ΔfusH°	47.52	kJ/mol	Joback Calculated Property
ΔvapH°	71.49	kJ/mol	Joback Calculated Property
log10WS	-7.29		Crippen Calculated Property
logPoct/wat	5.695		Crippen Calculated Property
McVol	258.330	ml/mol	McGowan Calculated Property
Pc	1436.98	kPa	Joback Calculated Property
Inp	[1862.00; 1862.00]
Inp	1862.00		NIST
Inp	1862.00		NIST
Tboil	815.28	K	Joback Calculated Property
Tc	1010.63	K	Joback Calculated Property
Tfus	548.70	K	Joback Calculated Property
Vc	1.036	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[771.05; 828.45]	J/mol×K	[815.28; 1010.63]
Cp,gas	771.05	J/mol×K	815.28	Joback Calculated Property
Cp,gas	782.49	J/mol×K	847.84	Joback Calculated Property
Cp,gas	793.08	J/mol×K	880.40	Joback Calculated Property
Cp,gas	802.89	J/mol×K	912.95	Joback Calculated Property
Cp,gas	812.01	J/mol×K	945.51	Joback Calculated Property
Cp,gas	820.50	J/mol×K	978.07	Joback Calculated Property
Cp,gas	828.45	J/mol×K	1010.63	Joback Calculated Property

Similar Compounds

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

Sources

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

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