Chemical Properties of Dimethylmalonic acid, 2,2,3,3,3-pentafluoropropyl tetradecyl ester

InChI

InChI=1S/C22H37F5O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-30-18(28)20(2,3)19(29)31-17-21(23,24)22(25,26)27/h4-17H2,1-3H3

InChI Key

VJXNBKIPJUZECP-UHFFFAOYSA-N

Formula

C22H37F5O4

SMILES

CCCCCCCCCCCCCCOC(=O)C(C)(C)C(=O)OCC(F)(F)C(F)(F)F

Molecular Weight¹

460.52

• 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

Property	Value	Unit	Source
ΔfH°gas	-2141.41	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	51.47	kJ/mol	Joback Calculated Property
ΔvapH°	99.41	kJ/mol	Relay (1.0) Calculated Property
log10WS	-7.24		Relay (1.0) Calculated Property
logPoct/wat	6.998		Crippen Calculated Property
McVol	344.570	ml/mol	McGowan Calculated Property
Pc	862.01	kPa	Joback Calculated Property
Inp	[2080.00; 2080.00]
Inp	2080.00		NIST
Inp	2080.00		NIST
Tboil	585.80	K	Relay (1.0) Calculated Property
Tc	724.20	K	Relay (1.0) Calculated Property
Tfus	287.06	K	Relay (1.0) Calculated Property

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	[1130.15; 1221.92]	J/mol×K	[842.00; 1030.96]
Cp,gas	1130.15	J/mol×K	842.00	Joback Calculated Property
Cp,gas	1147.95	J/mol×K	873.49	Joback Calculated Property
Cp,gas	1164.65	J/mol×K	904.99	Joback Calculated Property
Cp,gas	1180.33	J/mol×K	936.48	Joback Calculated Property
Cp,gas	1195.06	J/mol×K	967.97	Joback Calculated Property
Cp,gas	1208.90	J/mol×K	999.47	Joback Calculated Property
Cp,gas	1221.92	J/mol×K	1030.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dimethylmalonic acid, 2,2,3,3,3-pentafluoropropyl tetradecyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.