Chemical Properties of 3-(2-Ethylhexoxy)propan-1-amine, N-trifluoroacetyl

InChI

InChI=1S/C13H24F3NO2/c1-3-5-7-11(4-2)10-19-9-6-8-17-12(18)13(14,15)16/h11H,3-10H2,1-2H3,(H,17,18)

InChI Key

ICTVAXQPDDSLGE-UHFFFAOYSA-N

Formula

C13H24F3NO2

SMILES

CCCCC(CC)COCCCNC(=O)C(F)(F)F

Molecular Weight¹

283.33

Other Names

• 2-Ethylhexyl 3-trifluoroacetaminopropyl ether
• N-(3-[(2-Ethylhexyl)oxy]propyl)-2,2,2-trifluoroacetamide

• 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	0.6869		Relay (1.0) Calculated Property
ΔfG°	-669.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-1189.46	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.61	kJ/mol	Joback Calculated Property
ΔvapH°	72.57	kJ/mol	Relay (1.0) Calculated Property
IE	9.65	eV	Relay (1.0) Calculated Property
log10WS	-2.74		Relay (1.0) Calculated Property
logPoct/wat	3.288		Crippen Calculated Property
McVol	216.760	ml/mol	McGowan Calculated Property
Pc	1580.97	kPa	Joback Calculated Property
Inp	[1544.00; 1544.00]
Inp	1544.00		NIST
Inp	1544.00		NIST
Tboil	534.27	K	Relay (1.0) Calculated Property
Tc	674.51	K	Relay (1.0) Calculated Property
Tfus	244.58	K	Relay (1.0) Calculated Property
Vc	0.771	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[600.56; 682.06]	J/mol×K	[617.44; 781.14]
Cp,gas	600.56	J/mol×K	617.44	Joback Calculated Property
Cp,gas	615.86	J/mol×K	644.72	Joback Calculated Property
Cp,gas	630.45	J/mol×K	672.01	Joback Calculated Property
Cp,gas	644.34	J/mol×K	699.29	Joback Calculated Property
Cp,gas	657.55	J/mol×K	726.57	Joback Calculated Property
Cp,gas	670.12	J/mol×K	753.86	Joback Calculated Property
Cp,gas	682.06	J/mol×K	781.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-(2-Ethylhexoxy)propan-1-amine, N-trifluoroacetyl.

Sources

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

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