Chemical Properties of Benzamide, 2,6-difluoro-3-methyl-N-(2,6-difluoro-3-methylbenzoyl)-N-propyl-

InChI

InChI=1S/C19H17F4NO2/c1-4-9-24(18(25)14-12(20)7-5-10(2)16(14)22)19(26)15-13(21)8-6-11(3)17(15)23/h5-8H,4,9H2,1-3H3

InChI Key

LABXQPIEUIGFKN-UHFFFAOYSA-N

Formula

C19H17F4NO2

SMILES

CCCN(C(=O)c1c(F)ccc(C)c1F)C(=O)c1c(F)ccc(C)c1F

Molecular Weight¹

367.34

• 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°	-650.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-973.32	kJ/mol	Joback Calculated Property
ΔfusH°	49.25	kJ/mol	Joback Calculated Property
ΔvapH°	78.68	kJ/mol	Joback Calculated Property
log10WS	-6.70		Crippen Calculated Property
logPoct/wat	4.552		Crippen Calculated Property
McVol	251.250	ml/mol	McGowan Calculated Property
Pc	1567.23	kPa	Joback Calculated Property
Inp	[2209.00; 2209.00]
Inp	2209.00		NIST
Inp	2209.00		NIST
Tboil	834.62	K	Joback Calculated Property
Tc	1039.50	K	Joback Calculated Property
Tfus	566.54	K	Joback Calculated Property
Vc	0.986	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[735.32; 798.46]	J/mol×K	[834.62; 1039.50]
Cp,gas	735.32	J/mol×K	834.62	Joback Calculated Property
Cp,gas	748.04	J/mol×K	868.77	Joback Calculated Property
Cp,gas	759.83	J/mol×K	902.91	Joback Calculated Property
Cp,gas	770.73	J/mol×K	937.06	Joback Calculated Property
Cp,gas	780.78	J/mol×K	971.21	Joback Calculated Property
Cp,gas	790.01	J/mol×K	1005.35	Joback Calculated Property
Cp,gas	798.46	J/mol×K	1039.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,6-difluoro-3-methyl-N-(2,6-difluoro-3-methylbenzoyl)-N-propyl-.

Sources

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

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