Chemical Properties of Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-(3-methylbutyl)-

InChI

InChI=1S/C19H17F4NO2/c1-11(2)7-8-24(18(25)14-9-12(20)3-5-16(14)22)19(26)15-10-13(21)4-6-17(15)23/h3-6,9-11H,7-8H2,1-2H3

InChI Key

OCYNZMVUJTZLCR-UHFFFAOYSA-N

Formula

C19H17F4NO2

SMILES

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

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°	-633.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-955.66	kJ/mol	Joback Calculated Property
ΔfusH°	46.51	kJ/mol	Joback Calculated Property
ΔvapH°	76.97	kJ/mol	Joback Calculated Property
log10WS	-6.34		Crippen Calculated Property
logPoct/wat	4.572		Crippen Calculated Property
McVol	251.250	ml/mol	McGowan Calculated Property
Pc	1615.47	kPa	Joback Calculated Property
Inp	[2080.00; 2080.00]
Inp	2080.00		NIST
Inp	2080.00		NIST
Tboil	824.22	K	Joback Calculated Property
Tc	1029.67	K	Joback Calculated Property
Tfus	526.50	K	Joback Calculated Property
Vc	0.980	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[738.25; 802.68]	J/mol×K	[824.22; 1029.67]
Cp,gas	738.25	J/mol×K	824.22	Joback Calculated Property
Cp,gas	751.25	J/mol×K	858.46	Joback Calculated Property
Cp,gas	763.28	J/mol×K	892.70	Joback Calculated Property
Cp,gas	774.38	J/mol×K	926.94	Joback Calculated Property
Cp,gas	784.62	J/mol×K	961.18	Joback Calculated Property
Cp,gas	794.03	J/mol×K	995.42	Joback Calculated Property
Cp,gas	802.68	J/mol×K	1029.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-(3-methylbutyl)-.

Sources

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

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