Chemical Properties of 2-[2-[2-[2-[2-[2-[2-(2,2,3,3,3-Pentafluoropropanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate

InChI

InChI=1S/C20H28F10O10/c21-17(22,19(25,26)27)15(31)39-13-11-37-9-7-35-5-3-33-1-2-34-4-6-36-8-10-38-12-14-40-16(32)18(23,24)20(28,29)30/h1-14H2

InChI Key

REVMUJRTMIKWHG-UHFFFAOYSA-N

Formula

C20H28F10O10

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

Molecular Weight¹

618.41

Other Names

• 23,23,24,24,24-Pentafluoro-22-oxo-3,6,9,12,15,18,21-heptaoxatetracos-1-yl pentafluoropropionate
• Heptaethylene glycol, bis(pentafluoropropionate)

• 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°	-2917.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-3735.15	kJ/mol	Joback Calculated Property
ΔfusH°	61.40	kJ/mol	Joback Calculated Property
ΔvapH°	79.53	kJ/mol	Joback Calculated Property
log10WS	-2.40		Crippen Calculated Property
logPoct/wat	2.568		Crippen Calculated Property
McVol	360.460	ml/mol	McGowan Calculated Property
Pc	806.16	kPa	Joback Calculated Property
Inp	[2175.70; 2175.70]
Inp	2175.70		NIST
Inp	2175.70		NIST
Tboil	923.88	K	Joback Calculated Property
Tc	1155.10	K	Joback Calculated Property
Tfus	608.44	K	Joback Calculated Property
Vc	1.448	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1225.21; 1289.03]	J/mol×K	[923.88; 1155.10]
Cp,gas	1225.21	J/mol×K	923.88	Joback Calculated Property
Cp,gas	1240.62	J/mol×K	962.42	Joback Calculated Property
Cp,gas	1254.07	J/mol×K	1000.95	Joback Calculated Property
Cp,gas	1265.60	J/mol×K	1039.49	Joback Calculated Property
Cp,gas	1275.24	J/mol×K	1078.03	Joback Calculated Property
Cp,gas	1283.04	J/mol×K	1116.56	Joback Calculated Property
Cp,gas	1289.03	J/mol×K	1155.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-(2,2,3,3,3-Pentafluoropropanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate.

Sources

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

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