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

InChI

InChI=1S/C10H11ClO4/c1-13-8-2-4-9(5-3-8)15-10(12)14-7-6-11/h2-5H,6-7H2,1H3

InChI Key

PFYLWBGYOBTSRT-UHFFFAOYSA-N

Formula

C10H11ClO4

SMILES

COc1ccc(OC(=O)OCCCl)cc1

Molecular Weight¹

230.65

• 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).
• 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_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, 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	[223.46; 467.05]	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			6.34920e+01
Coefficient B			6.41020e-01
Coefficient C			-1.88160e-04
Coefficient D			-4.93000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	223.46	J/mol×K	273.00	Calculated Property
Cp,gas	264.54	J/mol×K	353.78	Calculated Property
Cp,gas	302.47	J/mol×K	434.56	Calculated Property
Cp,gas	337.11	J/mol×K	515.33	Calculated Property
Cp,gas	368.31	J/mol×K	596.11	Calculated Property
Cp,gas	395.89	J/mol×K	676.89	Calculated Property
Cp,gas	419.71	J/mol×K	757.67	Calculated Property
Cp,gas	439.62	J/mol×K	838.44	Calculated Property
Cp,gas	455.45	J/mol×K	919.22	Calculated Property
Cp,gas	467.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012076; 0.0001472]	Pa×s	[358.11; 568.03]	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			-1.24141e+01
Coefficient B			2.03942e+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.			358.11
Temperature range, max.			568.03
η	0.0012076	Pa×s	358.11	Calculated Property
η	0.0008524	Pa×s	381.43	Calculated Property
η	0.0006264	Pa×s	404.76	Calculated Property
η	0.0004760	Pa×s	428.08	Calculated Property
η	0.0003722	Pa×s	451.41	Calculated Property
η	0.0002981	Pa×s	474.73	Calculated Property
η	0.0002438	Pa×s	498.06	Calculated Property
η	0.0002030	Pa×s	521.38	Calculated Property
η	0.0001717	Pa×s	544.70	Calculated Property
η	0.0001472	Pa×s	568.03	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, 2-chloroethyl 4-methoxyphenyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.