Chemical Properties of Fumaric acid, 2-chlorophenyl 2-fluorophenyl ester

InChI

InChI=1S/C16H10ClFO4/c17-11-5-1-3-7-13(11)21-15(19)9-10-16(20)22-14-8-4-2-6-12(14)18/h1-10H/b10-9+

InChI Key

SWTJODOVSXMVNZ-MDZDMXLPSA-N

Formula

C16H10ClFO4

SMILES

O=C(/C=C/C(=O)Oc1ccccc1Cl)Oc1ccccc1F

Molecular Weight¹

320.70

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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
ΔfusH°	37.55	kJ/mol	Joback Calculated Property
IE	8.82	eV	Relay (1.0) Calculated Property
log10WS	-5.29		Relay (1.0) Calculated Property
logPoct/wat	3.546		Crippen Calculated Property
McVol	213.370	ml/mol	McGowan Calculated Property
Inp	[2287.00; 2287.00]
Inp	2287.00		NIST
Inp	2287.00		NIST
Tboil	611.60	K	Relay (1.0) Calculated Property
Tfus	369.29	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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 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	[560.45; 610.93]	J/mol×K	[822.24; 1059.97]
Cp,gas	560.45	J/mol×K	822.24	Joback Calculated Property
Cp,gas	571.39	J/mol×K	861.86	Joback Calculated Property
Cp,gas	581.25	J/mol×K	901.48	Joback Calculated Property
Cp,gas	590.10	J/mol×K	941.11	Joback Calculated Property
Cp,gas	597.97	J/mol×K	980.73	Joback Calculated Property
Cp,gas	604.89	J/mol×K	1020.35	Joback Calculated Property
Cp,gas	610.93	J/mol×K	1059.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fumaric acid, 2-chlorophenyl 2-fluorophenyl 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.