Chemical Properties of 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, TFA

InChI

InChI=1S/C18H33F3O5/c1-2-3-4-5-6-7-8-9-10-23-11-12-24-13-14-25-15-16-26-17(22)18(19,20)21/h2-16H2,1H3

InChI Key

WBCHIXGHBBOLBU-UHFFFAOYSA-N

Formula

C18H33F3O5

SMILES

CCCCCCCCCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

386.45

• 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°	-1029.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-1653.39	kJ/mol	Joback Calculated Property
ΔfusH°	50.55	kJ/mol	Joback Calculated Property
ΔvapH°	68.30	kJ/mol	Joback Calculated Property
log10WS	-4.14		Crippen Calculated Property
logPoct/wat	4.282		Crippen Calculated Property
McVol	294.840	ml/mol	McGowan Calculated Property
Pc	1063.10	kPa	Joback Calculated Property
Inp	[2067.80; 2067.80]
Inp	2067.80		NIST
Inp	2067.80		NIST
Tboil	749.37	K	Joback Calculated Property
Tc	919.21	K	Joback Calculated Property
Tfus	435.66	K	Joback Calculated Property
Vc	1.165	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[910.27; 1001.36]	J/mol×K	[749.37; 919.21]
Cp,gas	910.27	J/mol×K	749.37	Joback Calculated Property
Cp,gas	927.69	J/mol×K	777.68	Joback Calculated Property
Cp,gas	944.20	J/mol×K	805.98	Joback Calculated Property
Cp,gas	959.82	J/mol×K	834.29	Joback Calculated Property
Cp,gas	974.54	J/mol×K	862.60	Joback Calculated Property
Cp,gas	988.39	J/mol×K	890.91	Joback Calculated Property
Cp,gas	1001.36	J/mol×K	919.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, TFA.

Sources

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

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