Chemical Properties of Diethylmalonic acid, pentafluorophenyl tetradecyl ester

InChI

InChI=1S/C27H39F5O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-35-25(33)27(5-2,6-3)26(34)36-24-22(31)20(29)19(28)21(30)23(24)32/h4-18H2,1-3H3

InChI Key

QZQARCIUNWTTQM-UHFFFAOYSA-N

Formula

C27H39F5O4

SMILES

CCCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)Oc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

522.59

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point 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	-1721.29	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	74.51	kJ/mol	Joback Calculated Property
ΔvapH°	123.79	kJ/mol	Relay (1.0) Calculated Property
log10WS	-9.16		Relay (1.0) Calculated Property
logPoct/wat	8.338		Crippen Calculated Property
McVol	391.260	ml/mol	McGowan Calculated Property
Inp	[2681.00; 2681.00]
Inp	2681.00		NIST
Inp	2681.00		NIST
Tboil	646.55	K	Relay (1.0) Calculated Property
Tfus	318.09	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, 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	[1321.70; 1399.98]	J/mol×K	[978.50; 1209.29]
Cp,gas	1321.70	J/mol×K	978.50	Joback Calculated Property
Cp,gas	1339.00	J/mol×K	1016.97	Joback Calculated Property
Cp,gas	1354.51	J/mol×K	1055.43	Joback Calculated Property
Cp,gas	1368.29	J/mol×K	1093.90	Joback Calculated Property
Cp,gas	1380.42	J/mol×K	1132.36	Joback Calculated Property
Cp,gas	1390.96	J/mol×K	1170.83	Joback Calculated Property
Cp,gas	1399.98	J/mol×K	1209.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, pentafluorophenyl tetradecyl 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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