Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate

InChI

InChI=1S/C23H46O12/c1-23(24)35-22-21-34-20-19-33-18-17-32-16-15-31-14-13-30-12-11-29-10-9-28-8-7-27-6-5-26-4-3-25-2/h3-22H2,1-2H3

InChI Key

VOVGSEQOJICDSM-UHFFFAOYSA-N

Formula

C23H46O12

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

514.60

Other Names

• Decaethylene glycol monomethyl ether, acetate
• 3,6,9,12,15,18,21,24,27,30-Decaoxahentriacont-1-yl 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

Property	Value	Unit	Source
ΔfG°	-1141.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-2085.05	kJ/mol	Joback Calculated Property
ΔfusH°	69.99	kJ/mol	Joback Calculated Property
ΔvapH°	100.05	kJ/mol	Joback Calculated Property
log10WS	0.81		Crippen Calculated Property
logPoct/wat	0.345		Crippen Calculated Property
McVol	401.070	ml/mol	McGowan Calculated Property
Pc	793.49	kPa	Joback Calculated Property
Inp	[3288.20; 3288.20]
Inp	3288.20		NIST
Inp	3288.20		NIST
Tboil	1026.13	K	Joback Calculated Property
Tc	1290.17	K	Joback Calculated Property
Tfus	643.43	K	Joback Calculated Property
Vc	1.528	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1409.28; 1442.62]	J/mol×K	[1026.13; 1290.17]
Cp,gas	1409.28	J/mol×K	1026.13	Joback Calculated Property
Cp,gas	1424.24	J/mol×K	1070.14	Joback Calculated Property
Cp,gas	1434.90	J/mol×K	1114.14	Joback Calculated Property
Cp,gas	1441.09	J/mol×K	1158.15	Joback Calculated Property
Cp,gas	1442.62	J/mol×K	1202.16	Joback Calculated Property
Cp,gas	1439.33	J/mol×K	1246.16	Joback Calculated Property
Cp,gas	1431.02	J/mol×K	1290.17	Joback Calculated Property
η	[0.0000022; 0.0000236]	Pa×s	[643.43; 1026.13]
η	0.0000236	Pa×s	643.43	Joback Calculated Property
η	0.0000133	Pa×s	707.21	Joback Calculated Property
η	0.0000083	Pa×s	771.00	Joback Calculated Property
η	0.0000055	Pa×s	834.78	Joback Calculated Property
η	0.0000039	Pa×s	898.56	Joback Calculated Property
η	0.0000029	Pa×s	962.35	Joback Calculated Property
η	0.0000022	Pa×s	1026.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

Sources

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

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