Chemical Properties of 2-(2-Isopentoxyethoxy)ethyl trifluoroacetate

InChI

InChI=1S/C11H19F3O4/c1-9(2)3-4-16-5-6-17-7-8-18-10(15)11(12,13)14/h9H,3-8H2,1-2H3

InChI Key

CVZPXTWVZFDHBO-UHFFFAOYSA-N

Formula

C11H19F3O4

SMILES

CC(C)CCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

272.26

• 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°	-986.21	kJ/mol	Joback Calculated Property
ΔfH°gas	-1381.97	kJ/mol	Joback Calculated Property
ΔfusH°	27.71	kJ/mol	Joback Calculated Property
ΔvapH°	49.92	kJ/mol	Joback Calculated Property
log10WS	-1.89		Crippen Calculated Property
logPoct/wat	2.171		Crippen Calculated Property
McVol	190.340	ml/mol	McGowan Calculated Property
Pc	1780.34	kPa	Joback Calculated Property
Inp	[1296.40; 1296.40]
Inp	1296.40		NIST
Inp	1296.40		NIST
Tboil	566.35	K	Joback Calculated Property
Tc	727.63	K	Joback Calculated Property
Tfus	319.54	K	Joback Calculated Property
Vc	0.749	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[497.13; 571.85]	J/mol×K	[566.35; 727.63]
Cp,gas	497.13	J/mol×K	566.35	Joback Calculated Property
Cp,gas	510.96	J/mol×K	593.23	Joback Calculated Property
Cp,gas	524.24	J/mol×K	620.11	Joback Calculated Property
Cp,gas	536.96	J/mol×K	646.99	Joback Calculated Property
Cp,gas	549.13	J/mol×K	673.87	Joback Calculated Property
Cp,gas	560.76	J/mol×K	700.75	Joback Calculated Property
Cp,gas	571.85	J/mol×K	727.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Isopentoxyethoxy)ethyl trifluoroacetate.

Sources

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

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