Chemical Properties of 2-(2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

InChI

InChI=1S/C24H48O11/c1-3-4-5-26-6-7-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-32-18-19-33-20-21-34-22-23-35-24(2)25/h3-23H2,1-2H3

InChI Key

AROMZUFYBQVJQC-UHFFFAOYSA-N

Formula

C24H48O11

SMILES

CCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

512.63

• 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	1.4129		Relay (1.0) Calculated Property
ΔfG°	-1104.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-1961.65	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	72.98	kJ/mol	Joback Calculated Property
ΔvapH°	125.86	kJ/mol	Relay (1.0) Calculated Property
IE	9.45	eV	Relay (1.0) Calculated Property
log10WS	-1.35		Relay (1.0) Calculated Property
logPoct/wat	1.499		Crippen Calculated Property
McVol	409.290	ml/mol	McGowan Calculated Property
Pc	742.45	kPa	Joback Calculated Property
Inp	[3375.70; 3375.70]
Inp	3375.70		NIST
Inp	3375.70		NIST
Tboil	730.57	K	Relay (1.0) Calculated Property
Tc	872.82	K	Relay (1.0) Calculated Property
Tfus	207.69	K	Relay (1.0) Calculated Property
Vc	1.570	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[669.59; 1432.12]	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			2.35981e+02
Coefficient B			1.66024e+00
Coefficient C			-1.88200e-04
Coefficient D			-2.75900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	669.59	J/mol×K	273.00	Calculated Property
Cp,gas	787.57	J/mol×K	353.78	Calculated Property
Cp,gas	899.27	J/mol×K	434.56	Calculated Property
Cp,gas	1003.82	J/mol×K	515.33	Calculated Property
Cp,gas	1100.35	J/mol×K	596.11	Calculated Property
Cp,gas	1187.98	J/mol×K	676.89	Calculated Property
Cp,gas	1265.85	J/mol×K	757.67	Calculated Property
Cp,gas	1333.08	J/mol×K	838.44	Calculated Property
Cp,gas	1388.79	J/mol×K	919.22	Calculated Property
Cp,gas	1432.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000342; 0.0000040]	Pa×s	[602.64; 886.32]	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			-1.70194e+01
Coefficient B			4.05881e+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.			602.64
Temperature range, max.			886.32
η	0.0000342	Pa×s	602.64	Calculated Property
η	0.0000244	Pa×s	634.16	Calculated Property
η	0.0000181	Pa×s	665.68	Calculated Property
η	0.0000137	Pa×s	697.20	Calculated Property
η	0.0000107	Pa×s	728.72	Calculated Property
η	0.0000085	Pa×s	760.24	Calculated Property
η	0.0000068	Pa×s	791.76	Calculated Property
η	0.0000056	Pa×s	823.28	Calculated Property
η	0.0000047	Pa×s	854.80	Calculated Property
η	0.0000040	Pa×s	886.32	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-(2-Butoxy-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.