Chemical Properties of Succinic acid, 8-chlorooctyl tetrahydrofurfuryl ester

InChI

InChI=1S/C17H29ClO5/c18-11-5-3-1-2-4-6-12-22-16(19)9-10-17(20)23-14-15-8-7-13-21-15/h15H,1-14H2

InChI Key

RPOFSNZQGXQAKX-UHFFFAOYSA-N

Formula

C17H29ClO5

SMILES

O=C(CCC(=O)OCC1CCCO1)OCCCCCCCCCl

Molecular Weight¹

348.87

• 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.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	54.63	kJ/mol	Joback Calculated Property
logPoct/wat	3.611		Crippen Calculated Property
McVol	272.520	ml/mol	McGowan Calculated Property
Inp	[2658.00; 2658.00]
Inp	2658.00		NIST
Inp	2658.00		NIST
Tboil	636.42	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[834.20; 916.34]	J/mol×K	[784.66; 976.71]
Cp,gas	834.20	J/mol×K	784.66	Joback Calculated Property
Cp,gas	850.68	J/mol×K	816.67	Joback Calculated Property
Cp,gas	866.02	J/mol×K	848.68	Joback Calculated Property
Cp,gas	880.23	J/mol×K	880.68	Joback Calculated Property
Cp,gas	893.34	J/mol×K	912.69	Joback Calculated Property
Cp,gas	905.37	J/mol×K	944.70	Joback Calculated Property
Cp,gas	916.34	J/mol×K	976.71	Joback Calculated Property
η	[0.0000708; 0.0015695]	Pa×s	[433.40; 784.66]
η	0.0015695	Pa×s	433.40	Joback Calculated Property
η	0.0006887	Pa×s	491.94	Joback Calculated Property
η	0.0003601	Pa×s	550.49	Joback Calculated Property
η	0.0002133	Pa×s	609.03	Joback Calculated Property
η	0.0001385	Pa×s	667.57	Joback Calculated Property
η	0.0000964	Pa×s	726.12	Joback Calculated Property
η	0.0000708	Pa×s	784.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 8-chlorooctyl tetrahydrofurfuryl 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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