Chemical Properties of Diethylmalonic acid, pentadecyl 2,2,3,3,3-pentafluoropropyl ester

InChI

InChI=1S/C25H43F5O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-33-21(31)23(5-2,6-3)22(32)34-20-24(26,27)25(28,29)30/h4-20H2,1-3H3

InChI Key

OHXOYKZUJALCTJ-UHFFFAOYSA-N

Formula

C25H43F5O4

SMILES

CCCCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCC(F)(F)C(F)(F)F

Molecular Weight¹

502.60

• 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).
• 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

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[1315.97; 1417.20]	J/mol×K	[910.64; 1120.91]
Cp,gas	1315.97	J/mol×K	910.64	Joback Calculated Property
Cp,gas	1335.76	J/mol×K	945.69	Joback Calculated Property
Cp,gas	1354.25	J/mol×K	980.73	Joback Calculated Property
Cp,gas	1371.53	J/mol×K	1015.78	Joback Calculated Property
Cp,gas	1387.72	J/mol×K	1050.82	Joback Calculated Property
Cp,gas	1402.90	J/mol×K	1085.87	Joback Calculated Property
Cp,gas	1417.20	J/mol×K	1120.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, pentadecyl 2,2,3,3,3-pentafluoropropyl ester.

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.