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

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[300.45; 660.83]	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			9.48890e+01
Coefficient B			7.96040e-01
Coefficient C			-1.30600e-04
Coefficient D			-9.95000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	300.45	J/mol×K	273.00	Calculated Property
Cp,gas	355.76	J/mol×K	353.78	Calculated Property
Cp,gas	407.99	J/mol×K	434.56	Calculated Property
Cp,gas	456.81	J/mol×K	515.33	Calculated Property
Cp,gas	501.93	J/mol×K	596.11	Calculated Property
Cp,gas	543.02	J/mol×K	676.89	Calculated Property
Cp,gas	579.77	J/mol×K	757.67	Calculated Property
Cp,gas	611.87	J/mol×K	838.44	Calculated Property
Cp,gas	638.99	J/mol×K	919.22	Calculated Property
Cp,gas	660.83	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014762; 0.0001433]	Pa×s	[302.65; 491.96]	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			-1.25800e+01
Coefficient B			1.83456e+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.			302.65
Temperature range, max.			491.96
η	0.0014762	Pa×s	302.65	Calculated Property
η	0.0009955	Pa×s	323.68	Calculated Property
η	0.0007045	Pa×s	344.72	Calculated Property
η	0.0005187	Pa×s	365.75	Calculated Property
η	0.0003949	Pa×s	386.79	Calculated Property
η	0.0003092	Pa×s	407.82	Calculated Property
η	0.0002480	Pa×s	428.86	Calculated Property
η	0.0002030	Pa×s	449.89	Calculated Property
η	0.0001692	Pa×s	470.93	Calculated Property
η	0.0001433	Pa×s	491.96	Calculated Property

Similar Compounds

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

Sources

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

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