Chemical Properties of Succinic acid, 2,3-dichlorophenyl 1-phenylpropyl ester

InChI

InChI=1S/C19H18Cl2O4/c1-2-15(13-7-4-3-5-8-13)24-17(22)11-12-18(23)25-16-10-6-9-14(20)19(16)21/h3-10,15H,2,11-12H2,1H3

InChI Key

SVFWHCSUURTOEV-UHFFFAOYSA-N

Formula

C19H18Cl2O4

SMILES

CCC(OC(=O)CCC(=O)Oc1cccc(Cl)c1Cl)c1ccccc1

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°	45.88	kJ/mol	Joback Calculated Property
logPoct/wat	5.373		Crippen Calculated Property
McVol	270.410	ml/mol	McGowan Calculated Property
Inp	[2677.00; 2677.00]
Inp	2677.00		NIST
Inp	2677.00		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	[358.30; 789.72]	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			2.13230e+01
Coefficient B			1.44192e+00
Coefficient C			-7.92920e-04
Coefficient D			1.19400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	358.30	J/mol×K	273.00	Calculated Property
Cp,gas	437.49	J/mol×K	353.78	Calculated Property
Cp,gas	507.98	J/mol×K	434.56	Calculated Property
Cp,gas	570.16	J/mol×K	515.33	Calculated Property
Cp,gas	624.40	J/mol×K	596.11	Calculated Property
Cp,gas	671.07	J/mol×K	676.89	Calculated Property
Cp,gas	710.57	J/mol×K	757.67	Calculated Property
Cp,gas	743.26	J/mol×K	838.44	Calculated Property
Cp,gas	769.51	J/mol×K	919.22	Calculated Property
Cp,gas	789.72	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004953; 0.0000551]	Pa×s	[511.27; 784.61]	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			-1.39155e+01
Coefficient B			3.22370e+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.			511.27
Temperature range, max.			784.61
η	0.0004953	Pa×s	511.27	Calculated Property
η	0.0003478	Pa×s	541.64	Calculated Property
η	0.0002536	Pa×s	572.01	Calculated Property
η	0.0001909	Pa×s	602.38	Calculated Property
η	0.0001476	Pa×s	632.75	Calculated Property
η	0.0001169	Pa×s	663.12	Calculated Property
η	0.0000945	Pa×s	693.50	Calculated Property
η	0.0000777	Pa×s	723.87	Calculated Property
η	0.0000650	Pa×s	754.24	Calculated Property
η	0.0000551	Pa×s	784.61	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 1-phenylpropyl 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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