Chemical Properties of 3-(3-Methoxypropoxy)-1-propanol (CAS 112-28-7)

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

CAS

112-28-7

Other Names

• 3-(3-methoxypropoxy)propanol

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[294.88; 352.32]	J/mol×K	[496.58; 657.16]
Cp,gas	294.88	J/mol×K	496.58	Joback Calculated Property
Cp,gas	305.21	J/mol×K	523.34	Joback Calculated Property
Cp,gas	315.24	J/mol×K	550.11	Joback Calculated Property
Cp,gas	324.98	J/mol×K	576.87	Joback Calculated Property
Cp,gas	334.40	J/mol×K	603.63	Joback Calculated Property
Cp,gas	343.52	J/mol×K	630.39	Joback Calculated Property
Cp,gas	352.32	J/mol×K	657.16	Joback Calculated Property
η	[0.0001188; 0.0144494]	Pa×s	[273.93; 496.58]
η	0.0144494	Pa×s	273.93	Joback Calculated Property
η	0.0040273	Pa×s	311.04	Joback Calculated Property
η	0.0014739	Pa×s	348.15	Joback Calculated Property
η	0.0006546	Pa×s	385.25	Joback Calculated Property
η	0.0003353	Pa×s	422.36	Joback Calculated Property
η	0.0001914	Pa×s	459.47	Joback Calculated Property
η	0.0001188	Pa×s	496.58	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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