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

494.66

• 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°	-809.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-1729.67	kJ/mol	Joback Calculated Property
ΔfusH°	71.61	kJ/mol	Joback Calculated Property
ΔvapH°	97.27	kJ/mol	Joback Calculated Property
log10WS	-2.76		Crippen Calculated Property
logPoct/wat	3.416		Crippen Calculated Property
McVol	411.640	ml/mol	McGowan Calculated Property
Pc	734.03	kPa	Joback Calculated Property
Inp	[3312.40; 3312.40]
Inp	3312.40		NIST
Inp	3312.40		NIST
Tboil	1004.63	K	Joback Calculated Property
Tc	1257.55	K	Joback Calculated Property
Tfus	599.28	K	Joback Calculated Property
Vc	1.585	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1448.43; 1512.31]	J/mol×K	[1004.63; 1257.55]
Cp,gas	1448.43	J/mol×K	1004.63	Joback Calculated Property
Cp,gas	1467.63	J/mol×K	1046.78	Joback Calculated Property
Cp,gas	1483.51	J/mol×K	1088.94	Joback Calculated Property
Cp,gas	1495.99	J/mol×K	1131.09	Joback Calculated Property
Cp,gas	1504.99	J/mol×K	1173.25	Joback Calculated Property
Cp,gas	1510.46	J/mol×K	1215.40	Joback Calculated Property
Cp,gas	1512.31	J/mol×K	1257.55	Joback Calculated Property
η	[0.0000042; 0.0000574]	Pa×s	[599.28; 1004.63]
η	0.0000574	Pa×s	599.28	Joback Calculated Property
η	0.0000298	Pa×s	666.84	Joback Calculated Property
η	0.0000174	Pa×s	734.40	Joback Calculated Property
η	0.0000111	Pa×s	801.95	Joback Calculated Property
η	0.0000076	Pa×s	869.51	Joback Calculated Property
η	0.0000055	Pa×s	937.07	Joback Calculated Property
η	0.0000042	Pa×s	1004.63	Joback 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

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

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