Chemical Properties of 1,2-Propanediol, 3-(tetradecyloxy)-

InChI

InChI=1S/C17H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h17-19H,2-16H2,1H3

InChI Key

JSSKAZULTFHXBH-UHFFFAOYSA-N

Formula

C17H36O3

SMILES

CCCCCCCCCCCCCCOCC(O)CO

Molecular Weight¹

288.47

Other Names

• Glycerin 1-tetradecyl ether
• Myristyl glyceryl ether
• 3-Tetradecyloxy-1,2-propanediol

• 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_fusH : Enthalpy of fusion at a given temperature (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).
• 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[406.21; 952.75]	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			2.18350e+01
Coefficient B			1.62952e+00
Coefficient C			-8.54000e-04
Coefficient D			1.55400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	406.21	J/mol×K	273.00	Calculated Property
Cp,gas	498.32	J/mol×K	353.78	Calculated Property
Cp,gas	581.44	J/mol×K	434.56	Calculated Property
Cp,gas	656.05	J/mol×K	515.33	Calculated Property
Cp,gas	722.66	J/mol×K	596.11	Calculated Property
Cp,gas	781.75	J/mol×K	676.89	Calculated Property
Cp,gas	833.81	J/mol×K	757.67	Calculated Property
Cp,gas	879.34	J/mol×K	838.44	Calculated Property
Cp,gas	918.82	J/mol×K	919.22	Calculated Property
Cp,gas	952.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0546328; 0.0000105]	Pa×s	[331.00; 681.24]	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			-1.95544e+01
Coefficient B			5.51025e+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.			331.00
Temperature range, max.			681.24
η	0.0546328	Pa×s	331.00	Calculated Property
η	0.0094814	Pa×s	369.92	Calculated Property
η	0.0022966	Pa×s	408.83	Calculated Property
η	0.0007118	Pa×s	447.75	Calculated Property
η	0.0002660	Pa×s	486.66	Calculated Property
η	0.0001150	Pa×s	525.58	Calculated Property
η	0.0000558	Pa×s	564.49	Calculated Property
η	0.0000298	Pa×s	603.41	Calculated Property
η	0.0000171	Pa×s	642.32	Calculated Property
η	0.0000105	Pa×s	681.24	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Propanediol, 3-(tetradecyloxy)-.

Sources

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

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