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

InChI

InChI=1S/C24H27F4NO2/c1-2-3-4-5-6-7-8-9-14-29(23(30)19-15-17(25)10-12-21(19)27)24(31)20-16-18(26)11-13-22(20)28/h10-13,15-16H,2-9,14H2,1H3

InChI Key

VPSMIORFKVJJLI-UHFFFAOYSA-N

Formula

C24H27F4NO2

SMILES

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

Molecular Weight¹

437.47

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	1.0559		Relay (1.0) Calculated Property
ΔfG°	-588.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-991.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	62.98	kJ/mol	Joback Calculated Property
ΔvapH°	111.97	kJ/mol	Relay (1.0) Calculated Property
IE	8.98	eV	Relay (1.0) Calculated Property
log10WS	-7.88		Relay (1.0) Calculated Property
logPoct/wat	6.666		Crippen Calculated Property
McVol	321.700	ml/mol	McGowan Calculated Property
Pc	1129.10	kPa	Joback Calculated Property
Inp	[2638.00; 2638.00]
Inp	2638.00		NIST
Inp	2638.00		NIST
Tboil	681.63	K	Relay (1.0) Calculated Property
Tc	930.63	K	Relay (1.0) Calculated Property
Tfus	341.22	K	Relay (1.0) Calculated Property
Vc	1.202	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1028.38; 1100.20]	J/mol×K	[939.06; 1150.63]
Cp,gas	1028.38	J/mol×K	939.06	Joback Calculated Property
Cp,gas	1042.82	J/mol×K	974.32	Joback Calculated Property
Cp,gas	1056.18	J/mol×K	1009.58	Joback Calculated Property
Cp,gas	1068.52	J/mol×K	1044.84	Joback Calculated Property
Cp,gas	1079.93	J/mol×K	1080.10	Joback Calculated Property
Cp,gas	1090.46	J/mol×K	1115.36	Joback Calculated Property
Cp,gas	1100.20	J/mol×K	1150.63	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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