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

• 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	1.4130		Relay (... Calculated Property
ΔfG°	-1141.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-2055.57	kJ/mol	Relay (... Calculated Property
ΔfusH°	69.99	kJ/mol	Joback Calculated Property
ΔvapH°	125.10	kJ/mol	Relay (... Calculated Property
IE	9.52	eV	Relay (... Calculated Property
log10WS	-0.35		Relay (... 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	738.33	K	Relay (... Calculated Property
Tc	884.84	K	Relay (... Calculated Property
Tfus	221.01	K	Relay (... Calculated Property
Vc	1.536	m3/kmol	Relay (... 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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.