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

InChI

InChI=1S/C17H28F4O4/c1-3-4-5-6-7-8-9-13(2)25-15(23)11-10-14(22)24-12-17(20,21)16(18)19/h13,16H,3-12H2,1-2H3

InChI Key

RUEFEYAXPKCBKC-UHFFFAOYSA-N

Formula

C17H28F4O4

SMILES

CCCCCCCCC(C)OC(=O)CCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

372.40

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• 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
ΔfH°gas	-1802.23	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	46.38	kJ/mol	Joback Calculated Property
ΔvapH°	90.40	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	4.893		Crippen Calculated Property
McVol	272.350	ml/mol	McGowan Calculated Property
Inp	[1847.00; 1847.00]
Inp	1847.00		NIST
Inp	1847.00		NIST
Tboil	563.90	K	Relay (1.0) Calculated Property
Tc	722.08	K	Relay (1.0) Calculated Property
Tfus	295.90	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[429.50; 943.42]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			3.47800e+01
Coefficient B			1.69404e+00
Coefficient C			-9.55600e-04
Coefficient D			1.70200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	429.50	J/mol×K	273.00	Calculated Property
Cp,gas	522.03	J/mol×K	353.78	Calculated Property
Cp,gas	604.45	J/mol×K	434.56	Calculated Property
Cp,gas	677.29	J/mol×K	515.33	Calculated Property
Cp,gas	741.10	J/mol×K	596.11	Calculated Property
Cp,gas	796.41	J/mol×K	676.89	Calculated Property
Cp,gas	843.75	J/mol×K	757.67	Calculated Property
Cp,gas	883.68	J/mol×K	838.44	Calculated Property
Cp,gas	916.72	J/mol×K	919.22	Calculated Property
Cp,gas	943.42	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 2-decyl 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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