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 (1.0) Calculated Property
ΔfG°	-1217.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-2055.57	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	71.58	kJ/mol	Joback Calculated Property
ΔvapH°	126.28	kJ/mol	Relay (1.0) Calculated Property
IE	9.52	eV	Relay (1.0) Calculated Property
log10WS	-0.35		Relay (1.0) Calculated Property
logPoct/wat	0.345		Crippen Calculated Property
McVol	401.070	ml/mol	McGowan Calculated Property
Pc	775.48	kPa	Joback Calculated Property
Inp	[3288.20; 3288.20]
Inp	3288.20		NIST
Inp	3288.20		NIST
Tboil	738.33	K	Relay (1.0) Calculated Property
Tc	890.58	K	Relay (1.0) Calculated Property
Tfus	220.58	K	Relay (1.0) Calculated Property
Vc	1.538	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[663.78; 1399.03]	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			2.62390e+02
Coefficient B			1.50204e+00
Coefficient C			-2.28000e-05
Coefficient D			-3.42600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	663.78	J/mol×K	273.00	Calculated Property
Cp,gas	775.75	J/mol×K	353.78	Calculated Property
Cp,gas	882.69	J/mol×K	434.56	Calculated Property
Cp,gas	983.50	J/mol×K	515.33	Calculated Property
Cp,gas	1077.10	J/mol×K	596.11	Calculated Property
Cp,gas	1162.41	J/mol×K	676.89	Calculated Property
Cp,gas	1238.33	J/mol×K	757.67	Calculated Property
Cp,gas	1303.80	J/mol×K	838.44	Calculated Property
Cp,gas	1357.73	J/mol×K	919.22	Calculated Property
Cp,gas	1399.03	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000264; 0.0000034]	Pa×s	[613.60; 885.26]	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			-1.72026e+01
Coefficient B			4.08674e+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.			613.60
Temperature range, max.			885.26
η	0.0000264	Pa×s	613.60	Calculated Property
η	0.0000193	Pa×s	643.78	Calculated Property
η	0.0000145	Pa×s	673.97	Calculated Property
η	0.0000112	Pa×s	704.15	Calculated Property
η	0.0000088	Pa×s	734.34	Calculated Property
η	0.0000071	Pa×s	764.52	Calculated Property
η	0.0000058	Pa×s	794.70	Calculated Property
η	0.0000048	Pa×s	824.89	Calculated Property
η	0.0000040	Pa×s	855.07	Calculated Property
η	0.0000034	Pa×s	885.26	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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.