Chemical Properties of 2-(2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate

InChI

InChI=1S/C25H50O9/c1-3-4-5-6-7-8-9-10-27-11-12-28-13-14-29-15-16-30-17-18-31-19-20-32-21-22-33-23-24-34-25(2)26/h3-24H2,1-2H3

InChI Key

RTAPYZKBOMVSGU-UHFFFAOYSA-N

Formula

C25H50O9

SMILES

CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

494.67

• 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	1.3868		Relay (1.0) Calculated Property
ΔfG°	-885.75	kJ/mol	Joback Calculated Property
ΔfH°gas	-1730.09	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	73.19	kJ/mol	Joback Calculated Property
ΔvapH°	129.93	kJ/mol	Relay (1.0) Calculated Property
IE	9.43	eV	Relay (1.0) Calculated Property
log10WS	-3.36		Relay (1.0) Calculated Property
logPoct/wat	3.416		Crippen Calculated Property
McVol	411.640	ml/mol	McGowan Calculated Property
Pc	717.99	kPa	Joback Calculated Property
Inp	[3312.40; 3312.40]
Inp	3312.40		NIST
Inp	3312.40		NIST
Tboil	713.95	K	Relay (1.0) Calculated Property
Tc	863.87	K	Relay (1.0) Calculated Property
Tfus	236.35	K	Relay (1.0) Calculated Property
Vc	1.587	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[659.99; 1446.71]	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			1.84072e+02
Coefficient B			1.88164e+00
Coefficient C			-4.64600e-04
Coefficient D			-1.54400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	659.99	J/mol×K	273.00	Calculated Property
Cp,gas	784.77	J/mol×K	353.78	Calculated Property
Cp,gas	901.34	J/mol×K	434.56	Calculated Property
Cp,gas	1009.23	J/mol×K	515.33	Calculated Property
Cp,gas	1107.94	J/mol×K	596.11	Calculated Property
Cp,gas	1196.98	J/mol×K	676.89	Calculated Property
Cp,gas	1275.86	J/mol×K	757.67	Calculated Property
Cp,gas	1344.11	J/mol×K	838.44	Calculated Property
Cp,gas	1401.22	J/mol×K	919.22	Calculated Property
Cp,gas	1446.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000665; 0.0000064]	Pa×s	[569.45; 862.74]	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			-1.64821e+01
Coefficient B			3.90879e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			569.45
Temperature range, max.			862.74
η	0.0000665	Pa×s	569.45	Calculated Property
η	0.0000459	Pa×s	602.04	Calculated Property
η	0.0000329	Pa×s	634.63	Calculated Property
η	0.0000243	Pa×s	667.21	Calculated Property
η	0.0000185	Pa×s	699.80	Calculated Property
η	0.0000144	Pa×s	732.39	Calculated Property
η	0.0000115	Pa×s	764.98	Calculated Property
η	0.0000093	Pa×s	797.56	Calculated Property
η	0.0000077	Pa×s	830.15	Calculated Property
η	0.0000064	Pa×s	862.74	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate.

Sources

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

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