Chemical Properties of Glycerol, 2,3-dimethyl,1-tridecanoate

InChI

InChI=1S/C18H36O4/c1-4-5-6-7-8-9-10-11-12-13-14-18(19)22-16-17(21-3)15-20-2/h17H,4-16H2,1-3H3

InChI Key

HTLXKLKWUKPYAP-UHFFFAOYSA-N

Formula

C18H36O4

SMILES

CCCCCCCCCCCCC(=O)OCC(COC)OC

Molecular Weight¹

316.48

• 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).
• 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 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	[434.16; 993.61]	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			6.12530e+01
Coefficient B			1.53856e+00
Coefficient C			-6.42000e-04
Coefficient D			3.58000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	434.16	J/mol×K	273.00	Calculated Property
Cp,gas	526.79	J/mol×K	353.78	Calculated Property
Cp,gas	611.55	J/mol×K	434.56	Calculated Property
Cp,gas	688.53	J/mol×K	515.33	Calculated Property
Cp,gas	757.86	J/mol×K	596.11	Calculated Property
Cp,gas	819.64	J/mol×K	676.89	Calculated Property
Cp,gas	873.99	J/mol×K	757.67	Calculated Property
Cp,gas	921.03	J/mol×K	838.44	Calculated Property
Cp,gas	960.87	J/mol×K	919.22	Calculated Property
Cp,gas	993.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016724; 0.0000815]	Pa×s	[364.41; 618.99]	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			-1.37397e+01
Coefficient B			2.67704e+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.			364.41
Temperature range, max.			618.99
η	0.0016724	Pa×s	364.41	Calculated Property
η	0.0009852	Pa×s	392.70	Calculated Property
η	0.0006232	Pa×s	420.98	Calculated Property
η	0.0004176	Pa×s	449.27	Calculated Property
η	0.0002934	Pa×s	477.56	Calculated Property
η	0.0002144	Pa×s	505.84	Calculated Property
η	0.0001620	Pa×s	534.13	Calculated Property
η	0.0001259	Pa×s	562.42	Calculated Property
η	0.0001003	Pa×s	590.70	Calculated Property
η	0.0000815	Pa×s	618.99	Calculated Property

Similar Compounds

Find more compounds similar to Glycerol, 2,3-dimethyl,1-tridecanoate.

Sources

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

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