Chemical Properties of Malonic acid, decyl 2,2-dichloroethyl ester

InChI

InChI=1S/C15H26Cl2O4/c1-2-3-4-5-6-7-8-9-10-20-14(18)11-15(19)21-12-13(16)17/h13H,2-12H2,1H3

InChI Key

UAJXIOGUFMDYJU-UHFFFAOYSA-N

Formula

C15H26Cl2O4

SMILES

CCCCCCCCCCOC(=O)CC(=O)OCC(Cl)Cl

Molecular Weight¹

341.27

• 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	[382.86; 826.49]	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			6.41710e+01
Coefficient B			1.33872e+00
Coefficient C			-6.47000e-04
Coefficient D			7.06000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	382.86	J/mol×K	273.00	Calculated Property
Cp,gas	459.93	J/mol×K	353.78	Calculated Property
Cp,gas	529.53	J/mol×K	434.56	Calculated Property
Cp,gas	591.90	J/mol×K	515.33	Calculated Property
Cp,gas	647.24	J/mol×K	596.11	Calculated Property
Cp,gas	695.79	J/mol×K	676.89	Calculated Property
Cp,gas	737.77	J/mol×K	757.67	Calculated Property
Cp,gas	773.39	J/mol×K	838.44	Calculated Property
Cp,gas	802.89	J/mol×K	919.22	Calculated Property
Cp,gas	826.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019764; 0.0001056]	Pa×s	[388.31; 641.39]	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			-1.36503e+01
Coefficient B			2.88274e+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.			388.31
Temperature range, max.			641.39
η	0.0019764	Pa×s	388.31	Calculated Property
η	0.0011972	Pa×s	416.43	Calculated Property
η	0.0007727	Pa×s	444.55	Calculated Property
η	0.0005253	Pa×s	472.67	Calculated Property
η	0.0003730	Pa×s	500.79	Calculated Property
η	0.0002747	Pa×s	528.91	Calculated Property
η	0.0002086	Pa×s	557.03	Calculated Property
η	0.0001627	Pa×s	585.15	Calculated Property
η	0.0001298	Pa×s	613.27	Calculated Property
η	0.0001056	Pa×s	641.39	Calculated Property

Similar Compounds

Find more compounds similar to Malonic acid, decyl 2,2-dichloroethyl ester.

Sources

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

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