Chemical Properties of 3-[3-(3-Methoxypropoxy)propoxy]-1-propanol

InChI

InChI=1S/C10H22O4/c1-12-6-3-8-14-10-4-9-13-7-2-5-11/h11H,2-10H2,1H3

InChI Key

GRTBNOKQBKPUGM-UHFFFAOYSA-N

Formula

C10H22O4

SMILES

COCCCOCCCOCCCO

Molecular Weight¹

206.28

Other Names

• 4,8,12-trioxatridecan-1-ol

• 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	[276.33; 609.41]	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			7.55890e+01
Coefficient B			7.98220e-01
Coefficient C			-2.17600e-04
Coefficient D			-4.68000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	276.33	J/mol×K	273.00	Calculated Property
Cp,gas	328.67	J/mol×K	353.78	Calculated Property
Cp,gas	377.53	J/mol×K	434.56	Calculated Property
Cp,gas	422.75	J/mol×K	515.33	Calculated Property
Cp,gas	464.18	J/mol×K	596.11	Calculated Property
Cp,gas	501.68	J/mol×K	676.89	Calculated Property
Cp,gas	535.10	J/mol×K	757.67	Calculated Property
Cp,gas	564.30	J/mol×K	838.44	Calculated Property
Cp,gas	589.11	J/mol×K	919.22	Calculated Property
Cp,gas	609.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0041611; 0.0000993]	Pa×s	[329.97; 523.12]	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			-1.55978e+01
Coefficient B			3.33790e+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.			329.97
Temperature range, max.			523.12
η	0.0041611	Pa×s	329.97	Calculated Property
η	0.0022434	Pa×s	351.43	Calculated Property
η	0.0012987	Pa×s	372.89	Calculated Property
η	0.0007979	Pa×s	394.35	Calculated Property
η	0.0005155	Pa×s	415.82	Calculated Property
η	0.0003476	Pa×s	437.28	Calculated Property
η	0.0002432	Pa×s	458.74	Calculated Property
η	0.0001757	Pa×s	480.20	Calculated Property
η	0.0001305	Pa×s	501.66	Calculated Property
η	0.0000993	Pa×s	523.12	Calculated Property

Similar Compounds

Find more compounds similar to 3-[3-(3-Methoxypropoxy)propoxy]-1-propanol.

Sources

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

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