Chemical Properties of Diethylmalonic acid, 2-methylhex-3-yl 2,2,3,3,3-pentafluoropropyl ester

InChI

InChI=1S/C17H27F5O4/c1-6-9-12(11(4)5)26-14(24)15(7-2,8-3)13(23)25-10-16(18,19)17(20,21)22/h11-12H,6-10H2,1-5H3

InChI Key

XBLUODVGWMIYKE-UHFFFAOYSA-N

Formula

C17H27F5O4

SMILES

CCCC(OC(=O)C(CC)(CC)C(=O)OCC(F)(F)C(F)(F)F)C(C)C

Molecular Weight¹

390.39

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[434.77; 953.42]	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			-8.07500e+00
Coefficient B			1.95750e+00
Coefficient C			-1.31560e-03
Coefficient D			3.19600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	434.77	J/mol×K	273.00	Calculated Property
Cp,gas	533.94	J/mol×K	353.78	Calculated Property
Cp,gas	620.36	J/mol×K	434.56	Calculated Property
Cp,gas	695.05	J/mol×K	515.33	Calculated Property
Cp,gas	759.02	J/mol×K	596.11	Calculated Property
Cp,gas	813.27	J/mol×K	676.89	Calculated Property
Cp,gas	858.83	J/mol×K	757.67	Calculated Property
Cp,gas	896.71	J/mol×K	838.44	Calculated Property
Cp,gas	927.90	J/mol×K	919.22	Calculated Property
Cp,gas	953.42	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, 2-methylhex-3-yl 2,2,3,3,3-pentafluoropropyl 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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