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

InChI

InChI=1S/C19H35F3O8/c1-2-3-4-5-24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17-30-18(23)19(20,21)22/h2-17H2,1H3

InChI Key

OVVKCIIGIGGYDY-UHFFFAOYSA-N

Formula

C19H35F3O8

SMILES

CCCCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

448.47

• 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°	-1336.41	kJ/mol	Joback Calculated Property
ΔfH°gas	-2070.69	kJ/mol	Joback Calculated Property
ΔfusH°	56.71	kJ/mol	Joback Calculated Property
ΔvapH°	77.76	kJ/mol	Joback Calculated Property
log10WS	-1.82		Crippen Calculated Property
logPoct/wat	2.382		Crippen Calculated Property
McVol	326.540	ml/mol	McGowan Calculated Property
Pc	968.07	kPa	Joback Calculated Property
Inp	[2366.10; 2366.10]
Inp	2366.10		NIST
Inp	2366.10		NIST
Tboil	839.51	K	Joback Calculated Property
Tc	1028.90	K	Joback Calculated Property
Tfus	513.62	K	Joback Calculated Property
Vc	1.274	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1064.89; 1150.64]	J/mol×K	[839.51; 1028.90]
Cp,gas	1064.89	J/mol×K	839.51	Joback Calculated Property
Cp,gas	1082.57	J/mol×K	871.07	Joback Calculated Property
Cp,gas	1098.91	J/mol×K	902.64	Joback Calculated Property
Cp,gas	1113.90	J/mol×K	934.20	Joback Calculated Property
Cp,gas	1127.54	J/mol×K	965.77	Joback Calculated Property
Cp,gas	1139.79	J/mol×K	997.33	Joback Calculated Property
Cp,gas	1150.64	J/mol×K	1028.90	Joback Calculated Property

Similar Compounds

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

Sources

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

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