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

InChI

InChI=1S/C17H34O4/c1-4-5-6-7-8-9-10-11-12-13-17(18)21-15-16(20-3)14-19-2/h16H,4-15H2,1-3H3

InChI Key

RAZYHPPQPOJMJD-UHFFFAOYSA-N

Formula

C17H34O4

SMILES

CCCCCCCCCCCC(=O)OCC(COC)OC

Molecular Weight¹

302.45

• 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	[412.95; 942.02]	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			6.21620e+01
Coefficient B			1.44356e+00
Coefficient C			-5.87600e-04
Coefficient D			2.39000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	412.95	J/mol×K	273.00	Calculated Property
Cp,gas	500.38	J/mol×K	353.78	Calculated Property
Cp,gas	580.47	J/mol×K	434.56	Calculated Property
Cp,gas	653.30	J/mol×K	515.33	Calculated Property
Cp,gas	718.94	J/mol×K	596.11	Calculated Property
Cp,gas	777.48	J/mol×K	676.89	Calculated Property
Cp,gas	828.98	J/mol×K	757.67	Calculated Property
Cp,gas	873.52	J/mol×K	838.44	Calculated Property
Cp,gas	911.17	J/mol×K	919.22	Calculated Property
Cp,gas	942.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018884; 0.0000917]	Pa×s	[353.14; 602.14]	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			-1.35861e+01
Coefficient B			2.58288e+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.			353.14
Temperature range, max.			602.14
η	0.0018884	Pa×s	353.14	Calculated Property
η	0.0011100	Pa×s	380.81	Calculated Property
η	0.0007011	Pa×s	408.47	Calculated Property
η	0.0004695	Pa×s	436.14	Calculated Property
η	0.0003297	Pa×s	463.81	Calculated Property
η	0.0002410	Pa×s	491.47	Calculated Property
η	0.0001821	Pa×s	519.14	Calculated Property
η	0.0001416	Pa×s	546.81	Calculated Property
η	0.0001128	Pa×s	574.47	Calculated Property
η	0.0000917	Pa×s	602.14	Calculated Property

Similar Compounds

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

Sources

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

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