Chemical Properties of Succinic acid, 2,2-dichloroethyl diphenylmethyl ester

InChI

InChI=1S/C19H18Cl2O4/c20-16(21)13-24-17(22)11-12-18(23)25-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2

InChI Key

CVFDKKKKENSHAP-UHFFFAOYSA-N

Formula

C19H18Cl2O4

SMILES

O=C(CCC(=O)OC(c1ccccc1)c1ccccc1)OCC(Cl)Cl

Molecular Weight¹

381.25

• 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°	43.13	kJ/mol	Joback Calculated Property
logPoct/wat	4.446		Crippen Calculated Property
McVol	270.410	ml/mol	McGowan Calculated Property
Inp	[2685.00; 2685.00]
Inp	2685.00		NIST
Inp	2685.00		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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[352.88; 796.34]	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			-8.95700e+00
Coefficient B			1.56680e+00
Coefficient C			-9.30200e-04
Coefficient D			1.68700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	352.88	J/mol×K	273.00	Calculated Property
Cp,gas	436.39	J/mol×K	353.78	Calculated Property
Cp,gas	510.09	J/mol×K	434.56	Calculated Property
Cp,gas	574.52	J/mol×K	515.33	Calculated Property
Cp,gas	630.22	J/mol×K	596.11	Calculated Property
Cp,gas	677.71	J/mol×K	676.89	Calculated Property
Cp,gas	717.54	J/mol×K	757.67	Calculated Property
Cp,gas	750.23	J/mol×K	838.44	Calculated Property
Cp,gas	776.32	J/mol×K	919.22	Calculated Property
Cp,gas	796.34	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008262; 0.0000493]	Pa×s	[471.23; 778.54]	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			-1.42375e+01
Coefficient B			3.36404e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			471.23
Temperature range, max.			778.54
η	0.0008262	Pa×s	471.23	Calculated Property
η	0.0005100	Pa×s	505.38	Calculated Property
η	0.0003347	Pa×s	539.52	Calculated Property
η	0.0002309	Pa×s	573.67	Calculated Property
η	0.0001661	Pa×s	607.81	Calculated Property
η	0.0001237	Pa×s	641.96	Calculated Property
η	0.0000950	Pa×s	676.10	Calculated Property
η	0.0000748	Pa×s	710.25	Calculated Property
η	0.0000602	Pa×s	744.40	Calculated Property
η	0.0000493	Pa×s	778.54	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl diphenylmethyl 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

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