Chemical Properties of Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-propylphenyl ester

InChI

InChI=1S/C19H20F8O4/c1-2-6-12-7-3-4-8-13(12)31-15(29)10-5-9-14(28)30-11-17(22,23)19(26,27)18(24,25)16(20)21/h3-4,7-8,16H,2,5-6,9-11H2,1H3

InChI Key

OVCPXWXAXTVWQC-UHFFFAOYSA-N

Formula

C19H20F8O4

SMILES

CCCc1ccccc1OC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

464.35

• 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

Property	Value	Unit	Source
ΔfusH°	43.07	kJ/mol	Joback Calculated Property
logPoct/wat	5.429		Crippen Calculated Property
McVol	283.850	ml/mol	McGowan Calculated Property
Inp	[2025.00; 2025.00]
Inp	2025.00		NIST
Inp	2025.00		NIST

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[883.90; 950.69]	J/mol×K	[802.39; 986.51]
Cp,gas	883.90	J/mol×K	802.39	Joback Calculated Property
Cp,gas	897.16	J/mol×K	833.08	Joback Calculated Property
Cp,gas	909.49	J/mol×K	863.76	Joback Calculated Property
Cp,gas	920.95	J/mol×K	894.45	Joback Calculated Property
Cp,gas	931.60	J/mol×K	925.14	Joback Calculated Property
Cp,gas	941.49	J/mol×K	955.83	Joback Calculated Property
Cp,gas	950.69	J/mol×K	986.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-propylphenyl 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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