Chemical Properties of Succinic acid, 2,2-dichloroethyl 3-methylbutyl ester

InChI

InChI=1S/C11H18Cl2O4/c1-8(2)5-6-16-10(14)3-4-11(15)17-7-9(12)13/h8-9H,3-7H2,1-2H3

InChI Key

MMOQCSXVSFDWTL-UHFFFAOYSA-N

Formula

C11H18Cl2O4

SMILES

CC(C)CCOC(=O)CCC(=O)OCC(Cl)Cl

Molecular Weight¹

285.17

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, 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	[297.69; 620.67]	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			6.61250e+01
Coefficient B			9.64640e-01
Coefficient C			-4.32600e-04
Coefficient D			2.25000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	297.69	J/mol×K	273.00	Calculated Property
Cp,gas	354.25	J/mol×K	353.78	Calculated Property
Cp,gas	405.47	J/mol×K	434.56	Calculated Property
Cp,gas	451.43	J/mol×K	515.33	Calculated Property
Cp,gas	492.20	J/mol×K	596.11	Calculated Property
Cp,gas	527.85	J/mol×K	676.89	Calculated Property
Cp,gas	558.45	J/mol×K	757.67	Calculated Property
Cp,gas	584.07	J/mol×K	838.44	Calculated Property
Cp,gas	604.79	J/mol×K	919.22	Calculated Property
Cp,gas	620.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0044382; 0.0001520]	Pa×s	[328.23; 581.26]	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			-1.31679e+01
Coefficient B			2.54392e+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.			328.23
Temperature range, max.			581.26
η	0.0044382	Pa×s	328.23	Calculated Property
η	0.0024079	Pa×s	356.34	Calculated Property
η	0.0014286	Pa×s	384.46	Calculated Property
η	0.0009101	Pa×s	412.57	Calculated Property
η	0.0006141	Pa×s	440.69	Calculated Property
η	0.0004344	Pa×s	468.80	Calculated Property
η	0.0003196	Pa×s	496.91	Calculated Property
η	0.0002430	Pa×s	525.03	Calculated Property
η	0.0001899	Pa×s	553.14	Calculated Property
η	0.0001520	Pa×s	581.26	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl 3-methylbutyl ester.

Sources

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

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