Chemical Properties of Succinic acid, propyl 2,2,2-trichloroethyl ester

InChI

InChI=1S/C9H13Cl3O4/c1-2-5-15-7(13)3-4-8(14)16-6-9(10,11)12/h2-6H2,1H3

InChI Key

XDAKQGGVMSYSGN-UHFFFAOYSA-N

Formula

C9H13Cl3O4

SMILES

CCCOC(=O)CCC(=O)OCC(Cl)(Cl)Cl

Molecular Weight¹

291.56

• 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).
• 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).
• 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 for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[267.83; 526.14]	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			5.97250e+01
Coefficient B			8.95420e-01
Coefficient C			-5.09600e-04
Coefficient D			8.06000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	267.83	J/mol×K	273.00	Calculated Property
Cp,gas	316.29	J/mol×K	353.78	Calculated Property
Cp,gas	359.22	J/mol×K	434.56	Calculated Property
Cp,gas	396.86	J/mol×K	515.33	Calculated Property
Cp,gas	429.48	J/mol×K	596.11	Calculated Property
Cp,gas	457.33	J/mol×K	676.89	Calculated Property
Cp,gas	480.67	J/mol×K	757.67	Calculated Property
Cp,gas	499.75	J/mol×K	838.44	Calculated Property
Cp,gas	514.82	J/mol×K	919.22	Calculated Property
Cp,gas	526.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024946; 0.0001700]	Pa×s	[368.03; 581.63]	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			-1.33078e+01
Coefficient B			2.69182e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			368.03
Temperature range, max.			581.63
η	0.0024946	Pa×s	368.03	Calculated Property
η	0.0016017	Pa×s	391.76	Calculated Property
η	0.0010817	Pa×s	415.50	Calculated Property
η	0.0007622	Pa×s	439.23	Calculated Property
η	0.0005567	Pa×s	462.96	Calculated Property
η	0.0004193	Pa×s	486.69	Calculated Property
η	0.0003242	Pa×s	510.43	Calculated Property
η	0.0002565	Pa×s	534.16	Calculated Property
η	0.0002070	Pa×s	557.89	Calculated Property
η	0.0001700	Pa×s	581.63	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, propyl 2,2,2-trichloroethyl ester.

Sources

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

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