Chemical Properties of 2-(2-Butoxyethoxy)ethyl 2,2,3,3,3-pentafluoropropanoate

InChI

InChI=1S/C11H17F5O4/c1-2-3-4-18-5-6-19-7-8-20-9(17)10(12,13)11(14,15)16/h2-8H2,1H3

InChI Key

BVFJSGYWFZESCP-UHFFFAOYSA-N

Formula

C11H17F5O4

SMILES

CCCCOCCOCCOC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

308.24

Other Names

• Diethylene glycol butyl ether, pentafluoropropionate
• 3,6-Dioxaodec-1-yl pentafluoropropionate

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.7031		Relay (1.0) Calculated Property
ΔfG°	-1447.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-1846.48	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	31.56	kJ/mol	Joback Calculated Property
ΔvapH°	65.75	kJ/mol	Relay (1.0) Calculated Property
IE	10.53	eV	Relay (1.0) Calculated Property
log10WS	-2.89		Relay (1.0) Calculated Property
logPoct/wat	2.561		Crippen Calculated Property
McVol	193.880	ml/mol	McGowan Calculated Property
Pc	1612.88	kPa	Joback Calculated Property
Inp	[1214.30; 1214.30]
Inp	1214.30		NIST
Inp	1214.30		NIST
Tboil	475.66	K	Relay (1.0) Calculated Property
Tc	593.96	K	Relay (1.0) Calculated Property
Tfus	207.56	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[509.67; 581.61]	J/mol×K	[544.23; 695.59]
Cp,gas	509.67	J/mol×K	544.23	Joback Calculated Property
Cp,gas	523.12	J/mol×K	569.46	Joback Calculated Property
Cp,gas	535.97	J/mol×K	594.68	Joback Calculated Property
Cp,gas	548.23	J/mol×K	619.91	Joback Calculated Property
Cp,gas	559.92	J/mol×K	645.14	Joback Calculated Property
Cp,gas	571.04	J/mol×K	670.37	Joback Calculated Property
Cp,gas	581.61	J/mol×K	695.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Butoxyethoxy)ethyl 2,2,3,3,3-pentafluoropropanoate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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