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

• ω : Acentric Factor.
• 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).
• 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

Property	Value	Unit	Source
ω	0.7238		Relay (1.0) Calculated Property
ΔfG°	-478.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-837.83	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	30.99	kJ/mol	Joback Calculated Property
ΔvapH°	75.36	kJ/mol	Relay (1.0) Calculated Property
IE	9.51	eV	Relay (1.0) Calculated Property
log10WS	-1.55		Relay (1.0) Calculated Property
logPoct/wat	1.773		Crippen Calculated Property
McVol	185.030	ml/mol	McGowan Calculated Property
Pc	1885.44	kPa	Joback Calculated Property
Inp	[1507.00; 1507.00]
Inp	1507.00		NIST
Inp	1507.00		NIST
Tboil	534.30	K	Relay (1.0) Calculated Property
Tc	699.00	K	Relay (1.0) Calculated Property
Tfus	224.53	K	Relay (1.0) Calculated Property
Vc	0.713	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[462.98; 543.55]	J/mol×K	[554.34; 722.00]
Cp,gas	462.98	J/mol×K	554.34	Joback Calculated Property
Cp,gas	477.76	J/mol×K	582.28	Joback Calculated Property
Cp,gas	492.00	J/mol×K	610.23	Joback Calculated Property
Cp,gas	505.71	J/mol×K	638.17	Joback Calculated Property
Cp,gas	518.88	J/mol×K	666.11	Joback Calculated Property
Cp,gas	531.49	J/mol×K	694.05	Joback Calculated Property
Cp,gas	543.55	J/mol×K	722.00	Joback Calculated Property
η	[0.0001219; 0.0024906]	Pa×s	[300.52; 554.34]
η	0.0024906	Pa×s	300.52	Joback Calculated Property
η	0.0011046	Pa×s	342.82	Joback Calculated Property
η	0.0005857	Pa×s	385.13	Joback Calculated Property
η	0.0003521	Pa×s	427.43	Joback Calculated Property
η	0.0002320	Pa×s	469.73	Joback Calculated Property
η	0.0001638	Pa×s	512.04	Joback Calculated Property
η	0.0001219	Pa×s	554.34	Joback Calculated Property

Similar Compounds

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

Sources

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

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