Chemical Properties of Dimethylmalonic acid, monochloride, nonyl ester

InChI

InChI=1S/C14H25ClO3/c1-4-5-6-7-8-9-10-11-18-13(17)14(2,3)12(15)16/h4-11H2,1-3H3

InChI Key

CICOLCJXMIRLLD-UHFFFAOYSA-N

Formula

C14H25ClO3

SMILES

CCCCCCCCCOC(=O)C(C)(C)C(=O)Cl

Molecular Weight¹

276.80

• 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	[331.68; 748.47]	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			1.13480e+01
Coefficient B			1.38366e+00
Coefficient C			-8.16700e-04
Coefficient D			1.70160e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	331.68	J/mol×K	273.00	Calculated Property
Cp,gas	406.17	J/mol×K	353.78	Calculated Property
Cp,gas	472.36	J/mol×K	434.56	Calculated Property
Cp,gas	530.79	J/mol×K	515.33	Calculated Property
Cp,gas	581.99	J/mol×K	596.11	Calculated Property
Cp,gas	626.51	J/mol×K	676.89	Calculated Property
Cp,gas	664.88	J/mol×K	757.67	Calculated Property
Cp,gas	697.63	J/mol×K	838.44	Calculated Property
Cp,gas	725.32	J/mol×K	919.22	Calculated Property
Cp,gas	748.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025834; 0.0001732]	Pa×s	[372.14; 596.11]	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			-1.31507e+01
Coefficient B			2.67645e+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.			372.14
Temperature range, max.			596.11
η	0.0025834	Pa×s	372.14	Calculated Property
η	0.0016460	Pa×s	397.03	Calculated Property
η	0.0011060	Pa×s	421.91	Calculated Property
η	0.0007768	Pa×s	446.80	Calculated Property
η	0.0005663	Pa×s	471.68	Calculated Property
η	0.0004261	Pa×s	496.57	Calculated Property
η	0.0003295	Pa×s	521.45	Calculated Property
η	0.0002608	Pa×s	546.34	Calculated Property
η	0.0002107	Pa×s	571.22	Calculated Property
η	0.0001732	Pa×s	596.11	Calculated Property

Similar Compounds

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

Sources

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

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