Chemical Properties of Dimethylmalonic acid, monochloride, tetradecyl ester

InChI

InChI=1S/C19H35ClO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-23-18(22)19(2,3)17(20)21/h4-16H2,1-3H3

InChI Key

UHIWAHJRPOABKH-UHFFFAOYSA-N

Formula

C19H35ClO3

SMILES

CCCCCCCCCCCCCCOC(=O)C(C)(C)C(=O)Cl

Molecular Weight¹

346.93

• 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	[437.75; 1006.42]	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			6.80300e+00
Coefficient B			1.85866e+00
Coefficient C			-1.08870e-03
Coefficient D			2.29660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	437.75	J/mol×K	273.00	Calculated Property
Cp,gas	538.26	J/mol×K	353.78	Calculated Property
Cp,gas	627.75	J/mol×K	434.56	Calculated Property
Cp,gas	706.94	J/mol×K	515.33	Calculated Property
Cp,gas	776.55	J/mol×K	596.11	Calculated Property
Cp,gas	837.32	J/mol×K	676.89	Calculated Property
Cp,gas	889.96	J/mol×K	757.67	Calculated Property
Cp,gas	935.21	J/mol×K	838.44	Calculated Property
Cp,gas	973.79	J/mol×K	919.22	Calculated Property
Cp,gas	1006.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013950; 0.0000949]	Pa×s	[428.49; 675.86]	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			-1.39199e+01
Coefficient B			3.14725e+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.			428.49
Temperature range, max.			675.86
η	0.0013950	Pa×s	428.49	Calculated Property
η	0.0008960	Pa×s	455.98	Calculated Property
η	0.0006052	Pa×s	483.46	Calculated Property
η	0.0004264	Pa×s	510.95	Calculated Property
η	0.0003113	Pa×s	538.43	Calculated Property
η	0.0002344	Pa×s	565.92	Calculated Property
η	0.0001812	Pa×s	593.40	Calculated Property
η	0.0001432	Pa×s	620.89	Calculated Property
η	0.0001156	Pa×s	648.38	Calculated Property
η	0.0000949	Pa×s	675.86	Calculated Property

Similar Compounds

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

Sources

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

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