Chemical Properties of Dimethylmalonic acid, monochloride, decyl ester

InChI

InChI=1S/C15H27ClO3/c1-4-5-6-7-8-9-10-11-12-19-14(18)15(2,3)13(16)17/h4-12H2,1-3H3

InChI Key

PEQBNQPKXJIGOR-UHFFFAOYSA-N

Formula

C15H27ClO3

SMILES

CCCCCCCCCCOC(=O)C(C)(C)C(=O)Cl

Molecular Weight¹

290.83

• 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	[352.90; 800.06]	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			1.04390e+01
Coefficient B			1.47866e+00
Coefficient C			-8.71100e-04
Coefficient D			1.82060e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	352.90	J/mol×K	273.00	Calculated Property
Cp,gas	432.59	J/mol×K	353.78	Calculated Property
Cp,gas	503.44	J/mol×K	434.56	Calculated Property
Cp,gas	566.02	J/mol×K	515.33	Calculated Property
Cp,gas	620.91	J/mol×K	596.11	Calculated Property
Cp,gas	668.67	J/mol×K	676.89	Calculated Property
Cp,gas	709.89	J/mol×K	757.67	Calculated Property
Cp,gas	745.15	J/mol×K	838.44	Calculated Property
Cp,gas	775.01	J/mol×K	919.22	Calculated Property
Cp,gas	800.06	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023019; 0.0001556]	Pa×s	[383.41; 611.37]	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			-1.33003e+01
Coefficient B			2.77061e+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.			383.41
Temperature range, max.			611.37
η	0.0023019	Pa×s	383.41	Calculated Property
η	0.0014710	Pa×s	408.74	Calculated Property
η	0.0009904	Pa×s	434.07	Calculated Property
η	0.0006966	Pa×s	459.40	Calculated Property
η	0.0005083	Pa×s	484.73	Calculated Property
η	0.0003827	Pa×s	510.06	Calculated Property
η	0.0002960	Pa×s	535.38	Calculated Property
η	0.0002343	Pa×s	560.71	Calculated Property
η	0.0001892	Pa×s	586.04	Calculated Property
η	0.0001556	Pa×s	611.37	Calculated Property

Similar Compounds

Find more compounds similar to Dimethylmalonic acid, monochloride, decyl ester.

Sources

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

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