Chemical Properties of Diethylmalonic acid, monochloride, 2-ethoxylethyl ester

InChI

InChI=1S/C11H19ClO4/c1-4-11(5-2,9(12)13)10(14)16-8-7-15-6-3/h4-8H2,1-3H3

InChI Key

UXDKYJTWVBMUJP-UHFFFAOYSA-N

Formula

C11H19ClO4

SMILES

CCOCCOC(=O)C(CC)(CC)C(=O)Cl

Molecular Weight¹

250.72

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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, Enthalpy of formation 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	[283.44; 612.20]	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			3.95750e+01
Coefficient B			1.03546e+00
Coefficient C			-5.42500e-04
Coefficient D			7.96600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	283.44	J/mol×K	273.00	Calculated Property
Cp,gas	341.53	J/mol×K	353.78	Calculated Property
Cp,gas	393.63	J/mol×K	434.56	Calculated Property
Cp,gas	440.01	J/mol×K	515.33	Calculated Property
Cp,gas	480.92	J/mol×K	596.11	Calculated Property
Cp,gas	516.61	J/mol×K	676.89	Calculated Property
Cp,gas	547.33	J/mol×K	757.67	Calculated Property
Cp,gas	573.33	J/mol×K	838.44	Calculated Property
Cp,gas	594.87	J/mol×K	919.22	Calculated Property
Cp,gas	612.20	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023333; 0.0001844]	Pa×s	[360.56; 566.64]	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			-1.30387e+01
Coefficient B			2.51606e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			360.56
Temperature range, max.			566.64
η	0.0023333	Pa×s	360.56	Calculated Property
η	0.0015382	Pa×s	383.46	Calculated Property
η	0.0010628	Pa×s	406.35	Calculated Property
η	0.0007638	Pa×s	429.25	Calculated Property
η	0.0005677	Pa×s	452.15	Calculated Property
η	0.0004341	Pa×s	475.05	Calculated Property
η	0.0003403	Pa×s	497.94	Calculated Property
η	0.0002725	Pa×s	520.84	Calculated Property
η	0.0002223	Pa×s	543.74	Calculated Property
η	0.0001844	Pa×s	566.64	Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, monochloride, 2-ethoxylethyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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