Chemical Properties of Chloroacetamide, N,N-bis(2-ethylhexyl)-

InChI

InChI=1S/C18H36ClNO/c1-5-9-11-16(7-3)14-20(18(21)13-19)15-17(8-4)12-10-6-2/h16-17H,5-15H2,1-4H3

InChI Key

GTLDINRZFOGPQE-UHFFFAOYSA-N

Formula

C18H36ClNO

SMILES

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

Molecular Weight¹

317.94

• 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°	65.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-486.20	kJ/mol	Joback Calculated Property
ΔfusH°	44.15	kJ/mol	Joback Calculated Property
ΔvapH°	68.06	kJ/mol	Joback Calculated Property
log10WS	-5.37		Crippen Calculated Property
logPoct/wat	5.487		Crippen Calculated Property
McVol	288.270	ml/mol	McGowan Calculated Property
Pc	1184.16	kPa	Joback Calculated Property
Inp	[2064.00; 2064.00]
Inp	2064.00		NIST
Inp	2064.00		NIST
Tboil	714.10	K	Joback Calculated Property
Tc	889.95	K	Joback Calculated Property
Tfus	374.94	K	Joback Calculated Property
Vc	1.105	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[836.78; 936.32]	J/mol×K	[714.10; 889.95]
Cp,gas	836.78	J/mol×K	714.10	Joback Calculated Property
Cp,gas	855.58	J/mol×K	743.41	Joback Calculated Property
Cp,gas	873.45	J/mol×K	772.72	Joback Calculated Property
Cp,gas	890.42	J/mol×K	802.02	Joback Calculated Property
Cp,gas	906.53	J/mol×K	831.33	Joback Calculated Property
Cp,gas	921.82	J/mol×K	860.64	Joback Calculated Property
Cp,gas	936.32	J/mol×K	889.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Chloroacetamide, N,N-bis(2-ethylhexyl)-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.