Chemical Properties of 2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate

InChI

InChI=1S/C17H31F3O7/c1-15(2)3-4-22-5-6-23-7-8-24-9-10-25-11-12-26-13-14-27-16(21)17(18,19)20/h15H,3-14H2,1-2H3

InChI Key

BWXZCPFQIIHEII-UHFFFAOYSA-N

Formula

C17H31F3O7

SMILES

CC(C)CCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

404.42

• 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°	-1250.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-1902.47	kJ/mol	Joback Calculated Property
ΔfusH°	46.82	kJ/mol	Joback Calculated Property
ΔvapH°	70.51	kJ/mol	Joback Calculated Property
log10WS	-1.66		Crippen Calculated Property
logPoct/wat	2.221		Crippen Calculated Property
McVol	292.490	ml/mol	McGowan Calculated Property
Pc	1113.34	kPa	Joback Calculated Property
Inp	[2070.10; 2070.10]
Inp	2070.10		NIST
Inp	2070.10		NIST
Tboil	770.89	K	Joback Calculated Property
Tc	944.99	K	Joback Calculated Property
Tfus	453.85	K	Joback Calculated Property
Vc	1.139	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[914.17; 1000.04]	J/mol×K	[770.89; 944.99]
Cp,gas	914.17	J/mol×K	770.89	Joback Calculated Property
Cp,gas	930.96	J/mol×K	799.91	Joback Calculated Property
Cp,gas	946.77	J/mol×K	828.92	Joback Calculated Property
Cp,gas	961.59	J/mol×K	857.94	Joback Calculated Property
Cp,gas	975.41	J/mol×K	886.96	Joback Calculated Property
Cp,gas	988.23	J/mol×K	915.98	Joback Calculated Property
Cp,gas	1000.04	J/mol×K	944.99	Joback Calculated Property

Similar Compounds

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

Sources

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

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