Chemical Properties of Diethylmalonic acid, heptyl 2,2,3,3-tetrafluoropropyl ester

InChI

InChI=1S/C17H28F4O4/c1-4-7-8-9-10-11-24-14(22)16(5-2,6-3)15(23)25-12-17(20,21)13(18)19/h13H,4-12H2,1-3H3

InChI Key

BYCXYUBUZILGKB-UHFFFAOYSA-N

Formula

C17H28F4O4

SMILES

CCCCCCCOC(=O)C(CC)(CC)C(=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).
• 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	-1780.50	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.33	kJ/mol	Joback Calculated Property
ΔvapH°	84.47	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.14		Relay (1.0) Calculated Property
logPoct/wat	4.750		Crippen Calculated Property
McVol	272.350	ml/mol	McGowan Calculated Property
Inp	[1659.00; 1659.00]
Inp	1659.00		NIST
Inp	1659.00		NIST
Tboil	558.16	K	Relay (1.0) Calculated Property
Tfus	294.72	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	[826.03; 908.55]	J/mol×K	[731.12; 903.33]
Cp,gas	826.03	J/mol×K	731.12	Joback Calculated Property
Cp,gas	841.86	J/mol×K	759.82	Joback Calculated Property
Cp,gas	856.82	J/mol×K	788.52	Joback Calculated Property
Cp,gas	870.94	J/mol×K	817.23	Joback Calculated Property
Cp,gas	884.24	J/mol×K	845.93	Joback Calculated Property
Cp,gas	896.77	J/mol×K	874.63	Joback Calculated Property
Cp,gas	908.55	J/mol×K	903.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, heptyl 2,2,3,3-tetrafluoropropyl 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.