Chemical Properties of Carbonic acid, 2-chloroethyl 4-chlorophenyl ester

InChI

InChI=1S/C9H8Cl2O3/c10-5-6-13-9(12)14-8-3-1-7(11)2-4-8/h1-4H,5-6H2

InChI Key

UGCFAIRGFNSYNZ-UHFFFAOYSA-N

Formula

C9H8Cl2O3

SMILES

O=C(OCCCl)Oc1ccc(Cl)cc1

Molecular Weight¹

235.06

• 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).
• IE : Ionization energy (eV).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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 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	[200.25; 405.23]	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			5.17920e+01
Coefficient B			6.16000e-01
Coefficient C			-2.65160e-04
Coefficient D			2.60000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.25	J/mol×K	273.00	Calculated Property
Cp,gas	236.65	J/mol×K	353.78	Calculated Property
Cp,gas	269.62	J/mol×K	434.56	Calculated Property
Cp,gas	299.18	J/mol×K	515.33	Calculated Property
Cp,gas	325.32	J/mol×K	596.11	Calculated Property
Cp,gas	348.07	J/mol×K	676.89	Calculated Property
Cp,gas	367.43	J/mol×K	757.67	Calculated Property
Cp,gas	383.40	J/mol×K	838.44	Calculated Property
Cp,gas	396.00	J/mol×K	919.22	Calculated Property
Cp,gas	405.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015363; 0.0001836]	Pa×s	[354.53; 569.60]	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			-1.21041e+01
Coefficient B			1.99449e+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.			354.53
Temperature range, max.			569.60
η	0.0015363	Pa×s	354.53	Calculated Property
η	0.0010769	Pa×s	378.43	Calculated Property
η	0.0007874	Pa×s	402.32	Calculated Property
η	0.0005964	Pa×s	426.22	Calculated Property
η	0.0004652	Pa×s	450.12	Calculated Property
η	0.0003720	Pa×s	474.02	Calculated Property
η	0.0003040	Pa×s	497.91	Calculated Property
η	0.0002531	Pa×s	521.81	Calculated Property
η	0.0002141	Pa×s	545.71	Calculated Property
η	0.0001836	Pa×s	569.60	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, 2-chloroethyl 4-chlorophenyl 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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