Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl tetrahydrofurfuryl ester

InChI

InChI=1S/C12H16F4O5/c13-11(14)12(15,16)7-21-10(18)4-3-9(17)20-6-8-2-1-5-19-8/h8,11H,1-7H2

InChI Key

FCJWMEWJVUWCGH-UHFFFAOYSA-N

Formula

C12H16F4O5

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)F)OCC1CCCO1

Molecular Weight¹

316.25

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	38.87	kJ/mol	Joback Calculated Property
logPoct/wat	1.932		Crippen Calculated Property
McVol	196.910	ml/mol	McGowan Calculated Property
Inp	[1661.00; 1661.00]
Inp	1661.00		NIST
Inp	1661.00		NIST
Tboil	562.89	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[561.66; 636.79]	J/mol×K	[626.24; 802.62]
Cp,gas	561.66	J/mol×K	626.24	Joback Calculated Property
Cp,gas	576.33	J/mol×K	655.64	Joback Calculated Property
Cp,gas	590.12	J/mol×K	685.03	Joback Calculated Property
Cp,gas	603.03	J/mol×K	714.43	Joback Calculated Property
Cp,gas	615.10	J/mol×K	743.82	Joback Calculated Property
Cp,gas	626.35	J/mol×K	773.22	Joback Calculated Property
Cp,gas	636.79	J/mol×K	802.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl tetrahydrofurfuryl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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