Chemical Properties of Fumaric acid, isohexyl 2,3,4,6-tetrachlorophenyl ester

InChI

InChI=1S/C16H16Cl4O4/c1-9(2)4-3-7-23-12(21)5-6-13(22)24-16-11(18)8-10(17)14(19)15(16)20/h5-6,8-9H,3-4,7H2,1-2H3/b6-5+

InChI Key

GIRQPJZMYSGNMT-AATRIKPKSA-N

Formula

C16H16Cl4O4

SMILES

CC(C)CCCOC(=O)C=CC(=O)Oc1c(Cl)cc(Cl)c(Cl)c1Cl

Molecular Weight¹

414.11

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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°	48.72	kJ/mol	Joback Calculated Property
logPoct/wat	5.741		Crippen Calculated Property
McVol	272.080	ml/mol	McGowan Calculated Property
Inp	[2669.00; 2669.00]
Inp	2669.00		NIST
Inp	2669.00		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	[711.78; 757.36]	J/mol×K	[918.10; 1145.61]
Cp,gas	711.78	J/mol×K	918.10	Joback Calculated Property
Cp,gas	721.80	J/mol×K	956.02	Joback Calculated Property
Cp,gas	730.82	J/mol×K	993.94	Joback Calculated Property
Cp,gas	738.87	J/mol×K	1031.86	Joback Calculated Property
Cp,gas	745.96	J/mol×K	1069.77	Joback Calculated Property
Cp,gas	752.12	J/mol×K	1107.69	Joback Calculated Property
Cp,gas	757.36	J/mol×K	1145.61	Joback Calculated Property
η	[0.0000444; 0.0002859]	Pa×s	[590.50; 918.10]
η	0.0002859	Pa×s	590.50	Joback Calculated Property
η	0.0001838	Pa×s	645.10	Joback Calculated Property
η	0.0001266	Pa×s	699.70	Joback Calculated Property
η	0.0000921	Pa×s	754.30	Joback Calculated Property
η	0.0000699	Pa×s	808.90	Joback Calculated Property
η	0.0000549	Pa×s	863.50	Joback Calculated Property
η	0.0000444	Pa×s	918.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fumaric acid, isohexyl 2,3,4,6-tetrachlorophenyl 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.