Chemical Properties of Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-isobutyl-

InChI

InChI=1S/C18H15F4NO2/c1-10(2)9-23(17(24)13-7-11(19)3-5-15(13)21)18(25)14-8-12(20)4-6-16(14)22/h3-8,10H,9H2,1-2H3

InChI Key

VGJCNRXWNGZHDQ-UHFFFAOYSA-N

Formula

C18H15F4NO2

SMILES

CC(C)CN(C(=O)c1cc(F)ccc1F)C(=O)c1cc(F)ccc1F

Molecular Weight¹

353.31

• 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°	-641.76	kJ/mol	Joback Calculated Property
ΔfH°gas	-935.02	kJ/mol	Joback Calculated Property
ΔfusH°	43.92	kJ/mol	Joback Calculated Property
ΔvapH°	74.74	kJ/mol	Joback Calculated Property
log10WS	-5.92		Crippen Calculated Property
logPoct/wat	4.182		Crippen Calculated Property
McVol	237.160	ml/mol	McGowan Calculated Property
Pc	1747.74	kPa	Joback Calculated Property
Inp	[1984.00; 1984.00]
Inp	1984.00		NIST
Inp	1984.00		NIST
Tboil	801.34	K	Joback Calculated Property
Tc	1007.61	K	Joback Calculated Property
Tfus	515.23	K	Joback Calculated Property
Vc	0.923	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[682.60; 745.44]	J/mol×K	[801.34; 1007.61]
Cp,gas	682.60	J/mol×K	801.34	Joback Calculated Property
Cp,gas	695.29	J/mol×K	835.72	Joback Calculated Property
Cp,gas	707.04	J/mol×K	870.10	Joback Calculated Property
Cp,gas	717.88	J/mol×K	904.48	Joback Calculated Property
Cp,gas	727.86	J/mol×K	938.86	Joback Calculated Property
Cp,gas	737.03	J/mol×K	973.23	Joback Calculated Property
Cp,gas	745.44	J/mol×K	1007.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-isobutyl-.

Sources

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

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