Chemical Properties of Carbonic acid, 2-methoxyethyl 3,4-dichlorophenyl ester

InChI

InChI=1S/C10H10Cl2O4/c1-14-4-5-15-10(13)16-7-2-3-8(11)9(12)6-7/h2-3,6H,4-5H2,1H3

InChI Key

NFKKCZSBYDIYRC-UHFFFAOYSA-N

Formula

C10H10Cl2O4

SMILES

COCCOC(=O)Oc1ccc(Cl)c(Cl)c1

Molecular Weight¹

265.09

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 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	[239.42; 472.28]	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			9.06820e+01
Coefficient B			5.88320e-01
Coefficient C			-1.41520e-04
Coefficient D			-6.52000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	239.42	J/mol×K	273.00	Calculated Property
Cp,gas	278.22	J/mol×K	353.78	Calculated Property
Cp,gas	314.26	J/mol×K	434.56	Calculated Property
Cp,gas	347.36	J/mol×K	515.33	Calculated Property
Cp,gas	377.29	J/mol×K	596.11	Calculated Property
Cp,gas	403.85	J/mol×K	676.89	Calculated Property
Cp,gas	426.83	J/mol×K	757.67	Calculated Property
Cp,gas	446.04	J/mol×K	838.44	Calculated Property
Cp,gas	461.26	J/mol×K	919.22	Calculated Property
Cp,gas	472.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008387; 0.0001390]	Pa×s	[400.55; 600.90]	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			-1.24749e+01
Coefficient B			2.15948e+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.			400.55
Temperature range, max.			600.90
η	0.0008387	Pa×s	400.55	Calculated Property
η	0.0006315	Pa×s	422.81	Calculated Property
η	0.0004891	Pa×s	445.07	Calculated Property
η	0.0003882	Pa×s	467.33	Calculated Property
η	0.0003146	Pa×s	489.59	Calculated Property
η	0.0002597	Pa×s	511.85	Calculated Property
η	0.0002178	Pa×s	534.12	Calculated Property
η	0.0001853	Pa×s	556.38	Calculated Property
η	0.0001596	Pa×s	578.64	Calculated Property
η	0.0001390	Pa×s	600.90	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, 2-methoxyethyl 3,4-dichlorophenyl 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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