Chemical Properties of 2-[3-(2-Methoxyethoxy)propoxy]ethanol

InChI

InChI=1S/C8H18O4/c1-10-7-8-12-5-2-4-11-6-3-9/h9H,2-8H2,1H3

InChI Key

VBXLMNQFDXYYKS-UHFFFAOYSA-N

Formula

C8H18O4

SMILES

COCCOCCCOCCO

Molecular Weight¹

178.23

• 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).
• 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	[233.91; 506.23]	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			7.74070e+01
Coefficient B			6.08220e-01
Coefficient C			-1.08800e-04
Coefficient D			-7.06000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	233.91	J/mol×K	273.00	Calculated Property
Cp,gas	275.84	J/mol×K	353.78	Calculated Property
Cp,gas	315.37	J/mol×K	434.56	Calculated Property
Cp,gas	352.29	J/mol×K	515.33	Calculated Property
Cp,gas	386.36	J/mol×K	596.11	Calculated Property
Cp,gas	417.36	J/mol×K	676.89	Calculated Property
Cp,gas	445.07	J/mol×K	757.67	Calculated Property
Cp,gas	469.27	J/mol×K	838.44	Calculated Property
Cp,gas	489.73	J/mol×K	919.22	Calculated Property
Cp,gas	506.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0060902; 0.0001313]	Pa×s	[307.43; 491.50]	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			-1.53459e+01
Coefficient B			3.14958e+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.			307.43
Temperature range, max.			491.50
η	0.0060902	Pa×s	307.43	Calculated Property
η	0.0032144	Pa×s	327.88	Calculated Property
η	0.0018287	Pa×s	348.34	Calculated Property
η	0.0011076	Pa×s	368.79	Calculated Property
η	0.0007071	Pa×s	389.24	Calculated Property
η	0.0004721	Pa×s	409.69	Calculated Property
η	0.0003276	Pa×s	430.15	Calculated Property
η	0.0002349	Pa×s	450.60	Calculated Property
η	0.0001734	Pa×s	471.05	Calculated Property
η	0.0001313	Pa×s	491.50	Calculated Property

Similar Compounds

Find more compounds similar to 2-[3-(2-Methoxyethoxy)propoxy]ethanol.

Sources

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

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