Chemical Properties of Carbonic acid, 2-chloroethyl 2-ethylhexyl ester

InChI

InChI=1S/C11H21ClO3/c1-3-5-6-10(4-2)9-15-11(13)14-8-7-12/h10H,3-9H2,1-2H3

InChI Key

VHIUMWYSMUNWJU-UHFFFAOYSA-N

Formula

C11H21ClO3

SMILES

CCCCC(CC)COC(=O)OCCCl

Molecular Weight¹

236.74

• ω : Acentric Factor.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation, 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	[283.66; 622.25]	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			5.50070e+01
Coefficient B			9.43540e-01
Coefficient C			-3.92600e-04
Coefficient D			1.63000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	283.66	J/mol×K	273.00	Calculated Property
Cp,gas	340.39	J/mol×K	353.78	Calculated Property
Cp,gas	392.23	J/mol×K	434.56	Calculated Property
Cp,gas	439.21	J/mol×K	515.33	Calculated Property
Cp,gas	481.40	J/mol×K	596.11	Calculated Property
Cp,gas	518.85	J/mol×K	676.89	Calculated Property
Cp,gas	551.61	J/mol×K	757.67	Calculated Property
Cp,gas	579.73	J/mol×K	838.44	Calculated Property
Cp,gas	603.26	J/mol×K	919.22	Calculated Property
Cp,gas	622.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0041074; 0.0001878]	Pa×s	[293.21; 521.38]	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			-1.25450e+01
Coefficient B			2.06715e+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.			293.21
Temperature range, max.			521.38
η	0.0041074	Pa×s	293.21	Calculated Property
η	0.0023437	Pa×s	318.56	Calculated Property
η	0.0014526	Pa×s	343.91	Calculated Property
η	0.0009615	Pa×s	369.27	Calculated Property
η	0.0006710	Pa×s	394.62	Calculated Property
η	0.0004891	Pa×s	419.97	Calculated Property
η	0.0003696	Pa×s	445.32	Calculated Property
η	0.0002878	Pa×s	470.68	Calculated Property
η	0.0002300	Pa×s	496.03	Calculated Property
η	0.0001878	Pa×s	521.38	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, 2-chloroethyl 2-ethylhexyl ester.

Sources

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

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