Chemical Properties of 3-(3-Methoxypropoxy)-1-propanol

InChI

InChI=1S/C7H16O3/c1-9-5-3-7-10-6-2-4-8/h8H,2-7H2,1H3

InChI Key

QCAHUFWKIQLBNB-UHFFFAOYSA-N

Formula

C7H16O3

SMILES

COCCCOCCCO

Molecular Weight¹

148.20

Other Names

• 3-(3-methoxypropoxy)propanol

• 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	[197.29; 436.14]	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			5.28160e+01
Coefficient B			5.76420e-01
Coefficient C			-1.65400e-04
Coefficient D			-2.77000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	197.29	J/mol×K	273.00	Calculated Property
Cp,gas	234.81	J/mol×K	353.78	Calculated Property
Cp,gas	269.80	J/mol×K	434.56	Calculated Property
Cp,gas	302.15	J/mol×K	515.33	Calculated Property
Cp,gas	331.78	J/mol×K	596.11	Calculated Property
Cp,gas	358.61	J/mol×K	676.89	Calculated Property
Cp,gas	382.55	J/mol×K	757.67	Calculated Property
Cp,gas	403.51	J/mol×K	838.44	Calculated Property
Cp,gas	421.40	J/mol×K	919.22	Calculated Property
Cp,gas	436.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0144494; 0.0001895]	Pa×s	[273.93; 460.20]	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			-1.49454e+01
Coefficient B			2.93333e+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.			273.93
Temperature range, max.			460.20
η	0.0144494	Pa×s	273.93	Calculated Property
η	0.0068103	Pa×s	294.63	Calculated Property
η	0.0035430	Pa×s	315.32	Calculated Property
η	0.0019977	Pa×s	336.02	Calculated Property
η	0.0012038	Pa×s	356.71	Calculated Property
η	0.0007669	Pa×s	377.41	Calculated Property
η	0.0005120	Pa×s	398.11	Calculated Property
η	0.0003557	Pa×s	418.80	Calculated Property
η	0.0002558	Pa×s	439.50	Calculated Property
η	0.0001895	Pa×s	460.20	Calculated Property

Similar Compounds

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

Sources

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

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