Chemical Properties of Succinic acid, 2-chloro-5-methylphenyl propyl ester

InChI

InChI=1S/C14H17ClO4/c1-3-8-18-13(16)6-7-14(17)19-12-9-10(2)4-5-11(12)15/h4-5,9H,3,6-8H2,1-2H3

InChI Key

RRWOALHXBNYCKL-UHFFFAOYSA-N

Formula

C14H17ClO4

SMILES

CCCOC(=O)CCC(=O)Oc1cc(C)ccc1Cl

Molecular Weight¹

284.74

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[296.40; 641.48]	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			4.85640e+01
Coefficient B			1.03314e+00
Coefficient C			-4.66120e-04
Coefficient D			2.59000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	296.40	J/mol×K	273.00	Calculated Property
Cp,gas	356.87	J/mol×K	353.78	Calculated Property
Cp,gas	411.62	J/mol×K	434.56	Calculated Property
Cp,gas	460.73	J/mol×K	515.33	Calculated Property
Cp,gas	504.28	J/mol×K	596.11	Calculated Property
Cp,gas	542.35	J/mol×K	676.89	Calculated Property
Cp,gas	575.02	J/mol×K	757.67	Calculated Property
Cp,gas	602.38	J/mol×K	838.44	Calculated Property
Cp,gas	624.51	J/mol×K	919.22	Calculated Property
Cp,gas	641.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010802; 0.0001249]	Pa×s	[413.58; 641.69]	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			-1.29004e+01
Coefficient B			2.51034e+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.			413.58
Temperature range, max.			641.69
η	0.0010802	Pa×s	413.58	Calculated Property
η	0.0007608	Pa×s	438.93	Calculated Property
η	0.0005568	Pa×s	464.27	Calculated Property
η	0.0004208	Pa×s	489.62	Calculated Property
η	0.0003270	Pa×s	514.96	Calculated Property
η	0.0002601	Pa×s	540.31	Calculated Property
η	0.0002112	Pa×s	565.65	Calculated Property
η	0.0001746	Pa×s	591.00	Calculated Property
η	0.0001466	Pa×s	616.34	Calculated Property
η	0.0001249	Pa×s	641.69	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloro-5-methylphenyl propyl 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.