Chemical Properties of 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate

InChI

InChI=1S/C16H29F3O7/c1-14(2)13-25-10-9-23-6-5-21-3-4-22-7-8-24-11-12-26-15(20)16(17,18)19/h14H,3-13H2,1-2H3

InChI Key

RTHKMWVSDJTRCZ-UHFFFAOYSA-N

Formula

C16H29F3O7

SMILES

CC(C)COCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

390.39

• 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°	-1259.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-1881.83	kJ/mol	Joback Calculated Property
ΔfusH°	44.23	kJ/mol	Joback Calculated Property
ΔvapH°	68.28	kJ/mol	Joback Calculated Property
log10WS	-1.24		Crippen Calculated Property
logPoct/wat	1.831		Crippen Calculated Property
McVol	278.400	ml/mol	McGowan Calculated Property
Pc	1188.24	kPa	Joback Calculated Property
Inp	[1973.10; 1973.10]
Inp	1973.10		NIST
Inp	1973.10		NIST
Tboil	748.01	K	Joback Calculated Property
Tc	918.72	K	Joback Calculated Property
Tfus	442.58	K	Joback Calculated Property
Vc	1.083	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[855.56; 939.71]	J/mol×K	[748.01; 918.72]
Cp,gas	855.56	J/mol×K	748.01	Joback Calculated Property
Cp,gas	871.84	J/mol×K	776.46	Joback Calculated Property
Cp,gas	887.24	J/mol×K	804.91	Joback Calculated Property
Cp,gas	901.73	J/mol×K	833.37	Joback Calculated Property
Cp,gas	915.31	J/mol×K	861.82	Joback Calculated Property
Cp,gas	927.98	J/mol×K	890.27	Joback Calculated Property
Cp,gas	939.71	J/mol×K	918.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate.

Sources

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

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