Chemical Properties of Fumaric acid, pentafluorophenyl propyl ester

InChI

InChI=1S/C13H9F5O4/c1-2-5-21-6(19)3-4-7(20)22-13-11(17)9(15)8(14)10(16)12(13)18/h3-4H,2,5H2,1H3

InChI Key

OBLVYCAAPGCZJI-UHFFFAOYSA-N

Formula

C13H9F5O4

SMILES

CCCOC(=O)/C=C/C(=O)Oc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

324.20

• 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).
• 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	-1384.62	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	45.86	kJ/mol	Joback Calculated Property
ΔvapH°	83.19	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.797		Crippen Calculated Property
McVol	189.700	ml/mol	McGowan Calculated Property
Inp	[1548.00; 1548.00]
Inp	1548.00		NIST
Inp	1548.00		NIST
Tboil	526.96	K	Relay (1.0) Calculated Property
Tfus	315.52	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, 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	[493.36; 547.58]	J/mol×K	[665.57; 843.76]
Cp,gas	493.36	J/mol×K	665.57	Joback Calculated Property
Cp,gas	503.92	J/mol×K	695.27	Joback Calculated Property
Cp,gas	513.86	J/mol×K	724.97	Joback Calculated Property
Cp,gas	523.20	J/mol×K	754.66	Joback Calculated Property
Cp,gas	531.93	J/mol×K	784.36	Joback Calculated Property
Cp,gas	540.06	J/mol×K	814.06	Joback Calculated Property
Cp,gas	547.58	J/mol×K	843.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fumaric acid, pentafluorophenyl propyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.