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

InChI

InChI=1S/C25H50O11/c1-3-4-5-6-27-7-8-28-9-10-29-11-12-30-13-14-31-15-16-32-17-18-33-19-20-34-21-22-35-23-24-36-25(2)26/h3-24H2,1-2H3

InChI Key

CBKFKRKAIVSJHB-UHFFFAOYSA-N

Formula

C25H50O11

SMILES

CCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

526.66

• 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°	-1019.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-1994.11	kJ/mol	Joback Calculated Property
ΔfusH°	73.99	kJ/mol	Joback Calculated Property
ΔvapH°	102.09	kJ/mol	Joback Calculated Property
log10WS	-0.94		Crippen Calculated Property
logPoct/wat	1.889		Crippen Calculated Property
McVol	423.380	ml/mol	McGowan Calculated Property
Pc	720.69	kPa	Joback Calculated Property
Inp	[3476.20; 3476.20]
Inp	3476.20		NIST
Inp	3476.20		NIST
Tboil	1049.47	K	Joback Calculated Property
Tc	1330.55	K	Joback Calculated Property
Tfus	643.74	K	Joback Calculated Property
Vc	1.621	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1504.91; 1538.76]	J/mol×K	[1049.47; 1330.55]
Cp,gas	1504.91	J/mol×K	1049.47	Joback Calculated Property
Cp,gas	1520.77	J/mol×K	1096.32	Joback Calculated Property
Cp,gas	1531.81	J/mol×K	1143.16	Joback Calculated Property
Cp,gas	1537.86	J/mol×K	1190.01	Joback Calculated Property
Cp,gas	1538.76	J/mol×K	1236.86	Joback Calculated Property
Cp,gas	1534.34	J/mol×K	1283.70	Joback Calculated Property
Cp,gas	1524.43	J/mol×K	1330.55	Joback Calculated Property
η	[0.0000022; 0.0000264]	Pa×s	[643.74; 1049.47]
η	0.0000264	Pa×s	643.74	Joback Calculated Property
η	0.0000143	Pa×s	711.36	Joback Calculated Property
η	0.0000087	Pa×s	778.98	Joback Calculated Property
η	0.0000057	Pa×s	846.61	Joback Calculated Property
η	0.0000039	Pa×s	914.23	Joback Calculated Property
η	0.0000029	Pa×s	981.85	Joback Calculated Property
η	0.0000022	Pa×s	1049.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Sources

• 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.