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

InChI

InChI=1S/C22H23F4NO2/c1-2-3-4-5-6-7-12-27(21(28)17-13-15(23)8-10-19(17)25)22(29)18-14-16(24)9-11-20(18)26/h8-11,13-14H,2-7,12H2,1H3

InChI Key

RKYBGHVJSSSSAB-UHFFFAOYSA-N

Formula

C22H23F4NO2

SMILES

CCCCCCCCN(C(=O)c1cc(F)ccc1F)C(=O)c1cc(F)ccc1F

Molecular Weight¹

409.42

• 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°	-605.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-1012.30	kJ/mol	Joback Calculated Property
ΔfusH°	57.80	kJ/mol	Joback Calculated Property
ΔvapH°	84.03	kJ/mol	Joback Calculated Property
log10WS	-7.84		Crippen Calculated Property
logPoct/wat	5.886		Crippen Calculated Property
McVol	293.520	ml/mol	McGowan Calculated Property
Pc	1290.21	kPa	Joback Calculated Property
Inp	[2433.00; 2433.00]
Inp	2433.00		NIST
Inp	2433.00		NIST
Tboil	893.30	K	Joback Calculated Property
Tc	1099.13	K	Joback Calculated Property
Tfus	575.31	K	Joback Calculated Property
Vc	1.153	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[909.86; 978.53]	J/mol×K	[893.30; 1099.13]
Cp,gas	909.86	J/mol×K	893.30	Joback Calculated Property
Cp,gas	923.64	J/mol×K	927.60	Joback Calculated Property
Cp,gas	936.41	J/mol×K	961.91	Joback Calculated Property
Cp,gas	948.22	J/mol×K	996.21	Joback Calculated Property
Cp,gas	959.14	J/mol×K	1030.52	Joback Calculated Property
Cp,gas	969.22	J/mol×K	1064.82	Joback Calculated Property
Cp,gas	978.53	J/mol×K	1099.13	Joback Calculated Property

Similar Compounds

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

Sources

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

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