Chemical Properties of 3-[3-(3-Methoxypropoxy)propoxy]-1-propanol (CAS 13133-29-4)

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

CAS

13133-29-4

Other Names

• 4,8,12-trioxatridecan-1-ol

• 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	[460.02; 530.95]	J/mol×K	[587.64; 747.06]
Cp,gas	460.02	J/mol×K	587.64	Joback Calculated Property
Cp,gas	472.93	J/mol×K	614.21	Joback Calculated Property
Cp,gas	485.41	J/mol×K	640.78	Joback Calculated Property
Cp,gas	497.46	J/mol×K	667.35	Joback Calculated Property
Cp,gas	509.07	J/mol×K	693.92	Joback Calculated Property
Cp,gas	520.24	J/mol×K	720.49	Joback Calculated Property
Cp,gas	530.95	J/mol×K	747.06	Joback Calculated Property
η	[0.0000493; 0.0041611]	Pa×s	[329.97; 587.64]
η	0.0041611	Pa×s	329.97	Joback Calculated Property
η	0.0012980	Pa×s	372.91	Joback Calculated Property
η	0.0005150	Pa×s	415.86	Joback Calculated Property
η	0.0002430	Pa×s	458.80	Joback Calculated Property
η	0.0001304	Pa×s	501.75	Joback Calculated Property
η	0.0000772	Pa×s	544.69	Joback Calculated Property
η	0.0000493	Pa×s	587.64	Joback Calculated Property

Similar Compounds

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

Sources

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

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