Chemical Properties of 2,5-Difluorobenzamide, N,N-di(2-ethylhexyl)-

InChI

InChI=1S/C23H37F2NO/c1-5-9-11-18(7-3)16-26(17-19(8-4)12-10-6-2)23(27)21-15-20(24)13-14-22(21)25/h13-15,18-19H,5-12,16-17H2,1-4H3

InChI Key

NJOQSOHYWTXPHK-UHFFFAOYSA-N

Formula

C23H37F2NO

SMILES

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

Molecular Weight¹

381.54

• 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°	-176.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-752.29	kJ/mol	Joback Calculated Property
ΔfusH°	52.32	kJ/mol	Joback Calculated Property
ΔvapH°	76.77	kJ/mol	Joback Calculated Property
log10WS	-7.66		Crippen Calculated Property
logPoct/wat	6.840		Crippen Calculated Property
McVol	326.260	ml/mol	McGowan Calculated Property
Pc	1015.53	kPa	Joback Calculated Property
Inp	[2336.00; 2336.00]
Inp	2336.00		NIST
Inp	2336.00		NIST
Tboil	826.25	K	Joback Calculated Property
Tc	1016.00	K	Joback Calculated Property
Tfus	454.01	K	Joback Calculated Property
Vc	1.264	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1033.24; 1130.47]	J/mol×K	[826.25; 1016.00]
Cp,gas	1033.24	J/mol×K	826.25	Joback Calculated Property
Cp,gas	1052.00	J/mol×K	857.87	Joback Calculated Property
Cp,gas	1069.66	J/mol×K	889.50	Joback Calculated Property
Cp,gas	1086.29	J/mol×K	921.12	Joback Calculated Property
Cp,gas	1101.93	J/mol×K	952.75	Joback Calculated Property
Cp,gas	1116.64	J/mol×K	984.37	Joback Calculated Property
Cp,gas	1130.47	J/mol×K	1016.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5-Difluorobenzamide, N,N-di(2-ethylhexyl)-.

Sources

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

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