Chemical Properties of CH3O[CH2CH2CH2O]3CH3 (CAS 66226-75-3)

InChI

InChI=1S/C11H24O4/c1-12-6-3-8-14-10-5-11-15-9-4-7-13-2/h3-11H2,1-2H3

InChI Key

TTYHFEHZJTWHNB-UHFFFAOYSA-N

Formula

C11H24O4

SMILES

COCCCOCCCOCCCOC

Molecular Weight¹

220.31

CAS

66226-75-3

• BasG : Gas basicity (kJ/mol).
• 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	[471.43; 555.18]	J/mol×K	[540.76; 702.54]
Cp,gas	471.43	J/mol×K	540.76	Joback Calculated Property
Cp,gas	486.52	J/mol×K	567.72	Joback Calculated Property
Cp,gas	501.17	J/mol×K	594.69	Joback Calculated Property
Cp,gas	515.37	J/mol×K	621.65	Joback Calculated Property
Cp,gas	529.12	J/mol×K	648.62	Joback Calculated Property
Cp,gas	542.39	J/mol×K	675.58	Joback Calculated Property
Cp,gas	555.18	J/mol×K	702.54	Joback Calculated Property
η	[0.0001023; 0.0014762]	Pa×s	[302.65; 540.76]
η	0.0014762	Pa×s	302.65	Joback Calculated Property
η	0.0007311	Pa×s	342.33	Joback Calculated Property
η	0.0004190	Pa×s	382.02	Joback Calculated Property
η	0.0002666	Pa×s	421.70	Joback Calculated Property
η	0.0001834	Pa×s	461.39	Joback Calculated Property
η	0.0001339	Pa×s	501.07	Joback Calculated Property
η	0.0001023	Pa×s	540.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to CH3O[CH2CH2CH2O]3CH3.

Sources

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

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