Chemical Properties of Succinic acid, 2-ethylhexyl 2-chlorophenyl ester

InChI

InChI=1S/C18H25ClO4/c1-3-5-8-14(4-2)13-22-17(20)11-12-18(21)23-16-10-7-6-9-15(16)19/h6-7,9-10,14H,3-5,8,11-13H2,1-2H3

InChI Key

DQGXYUWFAQULST-UHFFFAOYSA-N

Formula

C18H25ClO4

SMILES

CCCCC(CC)COC(=O)CCC(=O)Oc1ccccc1Cl

Molecular Weight¹

340.84

• 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).
• 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).
• P_c : Critical Pressure (kPa).
• 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°	45.44	kJ/mol	Joback Calculated Property
IE	8.59	eV	Relay (1.0) Calculated Property
log10WS	-5.31		Relay (1.0) Calculated Property
logPoct/wat	4.785		Crippen Calculated Property
McVol	267.840	ml/mol	McGowan Calculated Property
Pc	1425.07	kPa	Joback Calculated Property
Inp	[2350.00; 2350.00]
Inp	2350.00		NIST
Inp	2350.00		NIST
Tboil	617.77	K	Relay (1.0) Calculated Property
Tfus	263.57	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[378.39; 851.43]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.89470e+01
Coefficient B			1.47854e+00
Coefficient C			-7.53960e-04
Coefficient D			9.79000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	378.39	J/mol×K	273.00	Calculated Property
Cp,gas	461.99	J/mol×K	353.78	Calculated Property
Cp,gas	537.11	J/mol×K	434.56	Calculated Property
Cp,gas	604.06	J/mol×K	515.33	Calculated Property
Cp,gas	663.14	J/mol×K	596.11	Calculated Property
Cp,gas	714.67	J/mol×K	676.89	Calculated Property
Cp,gas	758.95	J/mol×K	757.67	Calculated Property
Cp,gas	796.30	J/mol×K	838.44	Calculated Property
Cp,gas	827.02	J/mol×K	919.22	Calculated Property
Cp,gas	851.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010682; 0.0000759]	Pa×s	[431.14; 698.80]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.37446e+01
Coefficient B			2.97606e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			431.14
Temperature range, max.			698.80
η	0.0010682	Pa×s	431.14	Calculated Property
η	0.0006842	Pa×s	460.88	Calculated Property
η	0.0004626	Pa×s	490.62	Calculated Property
η	0.0003271	Pa×s	520.36	Calculated Property
η	0.0002401	Pa×s	550.10	Calculated Property
η	0.0001819	Pa×s	579.84	Calculated Property
η	0.0001416	Pa×s	609.58	Calculated Property
η	0.0001128	Pa×s	639.32	Calculated Property
η	0.0000918	Pa×s	669.06	Calculated Property
η	0.0000759	Pa×s	698.80	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-ethylhexyl 2-chlorophenyl ester.

Sources

• Cheméo Relay (1.0)
• 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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