Chemical Properties of Diethylene glycol, decyl ether, acetate

InChI

InChI=1S/C16H32O4/c1-3-4-5-6-7-8-9-10-11-18-12-13-19-14-15-20-16(2)17/h3-15H2,1-2H3

InChI Key

ASRPERSRLFXPEG-UHFFFAOYSA-N

Formula

C16H32O4

SMILES

CCCCCCCCCCOCCOCCOC(C)=O

Molecular Weight¹

288.43

Other Names

• 2-(2-decyloxy-ethoxy)-ethanol, acetate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[392.05; 889.89]	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			6.47530e+01
Coefficient B			1.34264e+00
Coefficient C			-5.30000e-04
Coefficient D			1.25000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	392.05	J/mol×K	273.00	Calculated Property
Cp,gas	473.97	J/mol×K	353.78	Calculated Property
Cp,gas	549.15	J/mol×K	434.56	Calculated Property
Cp,gas	617.62	J/mol×K	515.33	Calculated Property
Cp,gas	679.43	J/mol×K	596.11	Calculated Property
Cp,gas	734.61	J/mol×K	676.89	Calculated Property
Cp,gas	783.21	J/mol×K	757.67	Calculated Property
Cp,gas	825.27	J/mol×K	838.44	Calculated Property
Cp,gas	860.81	J/mol×K	919.22	Calculated Property
Cp,gas	889.89	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016080; 0.0001107]	Pa×s	[356.87; 584.63]	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			-1.33006e+01
Coefficient B			2.45090e+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.			356.87
Temperature range, max.			584.63
η	0.0016080	Pa×s	356.87	Calculated Property
η	0.0010204	Pa×s	382.18	Calculated Property
η	0.0006852	Pa×s	407.48	Calculated Property
η	0.0004820	Pa×s	432.79	Calculated Property
η	0.0003525	Pa×s	458.10	Calculated Property
η	0.0002664	Pa×s	483.41	Calculated Property
η	0.0002070	Pa×s	508.71	Calculated Property
η	0.0001648	Pa×s	534.02	Calculated Property
η	0.0001339	Pa×s	559.33	Calculated Property
η	0.0001107	Pa×s	584.63	Calculated Property

Similar Compounds

Find more compounds similar to Diethylene glycol, decyl ether, acetate.

Sources

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

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