Chemical Properties of N-Acetyl-N-(3-[(2-ethylhexyl)oxy]propyl)acetamide

InChI

InChI=1S/C15H29NO3/c1-5-7-9-15(6-2)12-19-11-8-10-16(13(3)17)14(4)18/h15H,5-12H2,1-4H3

InChI Key

WZCSCPCGOWIXKI-UHFFFAOYSA-N

Formula

C15H29NO3

SMILES

CCCCC(CC)COCCCN(C(C)=O)C(C)=O

Molecular Weight¹

271.40

Other Names

• 1-Propanamine, 3-[(2-ethylhexyl)oxy]-, N,N-diacetate
• 2-Ethylhexyl 3-di-acetaminopropyl ether
• 3-(2-Ethylhexoxy)propan-1-amine, N,N-diacetyl
• N-Acetyl-N-{3-[(2-ethylhexyl)oxy]propyl}acetamide

• 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	0.7879		Relay (1.0) Calculated Property
ΔfG°	-179.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-757.46	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	38.49	kJ/mol	Joback Calculated Property
ΔvapH°	86.27	kJ/mol	Relay (1.0) Calculated Property
IE	8.96	eV	Relay (1.0) Calculated Property
log10WS	-2.39		Relay (1.0) Calculated Property
logPoct/wat	3.004		Crippen Calculated Property
McVol	241.200	ml/mol	McGowan Calculated Property
Pc	1546.35	kPa	Joback Calculated Property
Inp	[1890.00; 1890.00]
Inp	1890.00		NIST
Inp	1890.00		NIST
Tboil	584.36	K	Relay (1.0) Calculated Property
Tc	775.42	K	Relay (1.0) Calculated Property
Tfus	254.05	K	Relay (1.0) Calculated Property
Vc	0.879	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[688.79; 777.50]	J/mol×K	[684.76; 861.70]
Cp,gas	688.79	J/mol×K	684.76	Joback Calculated Property
Cp,gas	705.58	J/mol×K	714.25	Joback Calculated Property
Cp,gas	721.55	J/mol×K	743.74	Joback Calculated Property
Cp,gas	736.70	J/mol×K	773.23	Joback Calculated Property
Cp,gas	751.06	J/mol×K	802.72	Joback Calculated Property
Cp,gas	764.66	J/mol×K	832.21	Joback Calculated Property
Cp,gas	777.50	J/mol×K	861.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Acetyl-N-(3-[(2-ethylhexyl)oxy]propyl)acetamide.

Sources

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

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