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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	38.49	kJ/mol	Joback Calculated Property
ΔvapH°	87.47	kJ/mol	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
Tfus	250.72	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[688.90; 777.60]	J/mol×K	[684.96; 861.95]
Cp,gas	688.90	J/mol×K	684.96	Joback Calculated Property
Cp,gas	705.70	J/mol×K	714.46	Joback Calculated Property
Cp,gas	721.66	J/mol×K	743.96	Joback Calculated Property
Cp,gas	736.82	J/mol×K	773.45	Joback Calculated Property
Cp,gas	751.18	J/mol×K	802.95	Joback Calculated Property
Cp,gas	764.76	J/mol×K	832.45	Joback Calculated Property
Cp,gas	777.60	J/mol×K	861.95	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

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.
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