Chemical Properties of 2-(2-Pentoxyethoxy)ethyl acetate

InChI

InChI=1S/C11H22O4/c1-3-4-5-6-13-7-8-14-9-10-15-11(2)12/h3-10H2,1-2H3

InChI Key

MSHVPEDOYHYTBV-UHFFFAOYSA-N

Formula

C11H22O4

SMILES

CCCCCOCCOCCOC(C)=O

Molecular Weight¹

218.29

Other Names

• Diethylene glycol, pentyl ether, acetate

• 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).
• I_np : Non-polar retention indices.
• 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	[469.34; 549.04]	J/mol×K	[572.21; 742.45]
Cp,gas	469.34	J/mol×K	572.21	Joback Calculated Property
Cp,gas	483.93	J/mol×K	600.58	Joback Calculated Property
Cp,gas	498.01	J/mol×K	628.96	Joback Calculated Property
Cp,gas	511.57	J/mol×K	657.33	Joback Calculated Property
Cp,gas	524.60	J/mol×K	685.70	Joback Calculated Property
Cp,gas	537.09	J/mol×K	714.07	Joback Calculated Property
Cp,gas	549.04	J/mol×K	742.45	Joback Calculated Property
η	[0.0001322; 0.0016203]	Pa×s	[330.35; 572.21]
η	0.0016203	Pa×s	330.35	Joback Calculated Property
η	0.0008503	Pa×s	370.66	Joback Calculated Property
η	0.0005064	Pa×s	410.97	Joback Calculated Property
η	0.0003308	Pa×s	451.28	Joback Calculated Property
η	0.0002318	Pa×s	491.59	Joback Calculated Property
η	0.0001714	Pa×s	531.90	Joback Calculated Property
η	0.0001322	Pa×s	572.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Pentoxyethoxy)ethyl acetate.

Sources

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

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