Chemical Properties of Hexanamide, N,N-bis(2-ethylhexyl)-6-chloro-

InChI

InChI=1S/C22H44ClNO/c1-5-9-14-20(7-3)18-24(19-21(8-4)15-10-6-2)22(25)16-12-11-13-17-23/h20-21H,5-19H2,1-4H3

InChI Key

QIAXMLYRWAMPLX-UHFFFAOYSA-N

Formula

C22H44ClNO

SMILES

CCCCC(CC)CN(CC(CC)CCCC)C(=O)CCCCCCl

Molecular Weight¹

374.04

• 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	0.9253		Relay (1.0) Calculated Property
ΔfG°	99.41	kJ/mol	Joback Calculated Property
ΔfH°gas	-677.74	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	54.51	kJ/mol	Joback Calculated Property
ΔvapH°	96.30	kJ/mol	Relay (1.0) Calculated Property
IE	8.19	eV	Relay (1.0) Calculated Property
log10WS	-6.10		Relay (1.0) Calculated Property
logPoct/wat	7.047		Crippen Calculated Property
McVol	344.630	ml/mol	McGowan Calculated Property
Pc	923.86	kPa	Joback Calculated Property
Inp	[2377.00; 2377.00]
Inp	2377.00		NIST
Inp	2377.00		NIST
Tboil	625.93	K	Relay (1.0) Calculated Property
Tc	831.40	K	Relay (1.0) Calculated Property
Tfus	256.46	K	Relay (1.0) Calculated Property
Vc	1.249	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1078.60; 1185.22]	J/mol×K	[805.62; 988.69]
Cp,gas	1078.60	J/mol×K	805.62	Joback Calculated Property
Cp,gas	1098.88	J/mol×K	836.13	Joback Calculated Property
Cp,gas	1118.09	J/mol×K	866.64	Joback Calculated Property
Cp,gas	1136.28	J/mol×K	897.16	Joback Calculated Property
Cp,gas	1153.50	J/mol×K	927.67	Joback Calculated Property
Cp,gas	1169.80	J/mol×K	958.18	Joback Calculated Property
Cp,gas	1185.22	J/mol×K	988.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hexanamide, N,N-bis(2-ethylhexyl)-6-chloro-.

Sources

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

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