Chemical Properties of Succinic acid, di(2-chlorophenethyl) ester

InChI

InChI=1S/C20H20Cl2O4/c21-17-7-3-1-5-15(17)11-13-25-19(23)9-10-20(24)26-14-12-16-6-2-4-8-18(16)22/h1-8H,9-14H2

InChI Key

NLTNBHSZSGOMBW-UHFFFAOYSA-N

Formula

C20H20Cl2O4

SMILES

O=C(CCC(=O)OCCc1ccccc1Cl)OCCc1ccccc1Cl

Molecular Weight¹

395.28

• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	51.99	kJ/mol	Joback Calculated Property
logPoct/wat	4.645		Crippen Calculated Property
McVol	284.500	ml/mol	McGowan Calculated Property
Inp	[2945.00; 2945.00]
Inp	2945.00		NIST
Inp	2945.00		NIST
Tboil	682.29	K	Relay (1.0) Calculated Property
Tfus	344.88	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, 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	[816.20; 865.63]	J/mol×K	[911.82; 1139.58]
Cp,gas	816.20	J/mol×K	911.82	Joback Calculated Property
Cp,gas	827.67	J/mol×K	949.78	Joback Calculated Property
Cp,gas	837.79	J/mol×K	987.74	Joback Calculated Property
Cp,gas	846.60	J/mol×K	1025.70	Joback Calculated Property
Cp,gas	854.15	J/mol×K	1063.66	Joback Calculated Property
Cp,gas	860.48	J/mol×K	1101.62	Joback Calculated Property
Cp,gas	865.63	J/mol×K	1139.58	Joback Calculated Property
η	[0.0000321; 0.0003927]	Pa×s	[537.54; 911.82]
η	0.0003927	Pa×s	537.54	Joback Calculated Property
η	0.0002082	Pa×s	599.92	Joback Calculated Property
η	0.0001244	Pa×s	662.30	Joback Calculated Property
η	0.0000812	Pa×s	724.68	Joback Calculated Property
η	0.0000567	Pa×s	787.06	Joback Calculated Property
η	0.0000418	Pa×s	849.44	Joback Calculated Property
η	0.0000321	Pa×s	911.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(2-chlorophenethyl) 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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