Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate

InChI

InChI=1S/C30H58O16/c1-29(31)45-27-25-43-23-21-41-19-17-39-15-13-37-11-9-35-7-5-33-3-4-34-6-8-36-10-12-38-14-16-40-18-20-42-22-24-44-26-28-46-30(2)32/h3-28H2,1-2H3

InChI Key

UJHRMHHOVCLYEK-UHFFFAOYSA-N

Formula

C30H58O16

SMILES

CC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

674.78

Other Names

• Tridecaethylene glycol, diacetate
• 40-Oxo-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxahentetracont-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	1.7855		Relay (1.0) Calculated Property
ΔfG°	-1679.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-2745.88	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	96.45	kJ/mol	Joback Calculated Property
ΔvapH°	152.54	kJ/mol	Relay (1.0) Calculated Property
IE	9.53	eV	Relay (1.0) Calculated Property
log10WS	-0.59		Relay (1.0) Calculated Property
logPoct/wat	0.312		Crippen Calculated Property
McVol	518.880	ml/mol	McGowan Calculated Property
Pc	542.85	kPa	Joback Calculated Property
Inp	[4354.90; 4354.90]
Inp	4354.90		NIST
Inp	4354.90		NIST
Tboil	819.37	K	Relay (1.0) Calculated Property
Tc	963.30	K	Relay (1.0) Calculated Property
Tfus	213.77	K	Relay (1.0) Calculated Property
Vc	1.978	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1129.69; 1841.08]	J/mol×K	[1271.48; 1804.42]
Cp,gas	1841.08	J/mol×K	1271.48	Joback Calculated Property
Cp,gas	1800.49	J/mol×K	1360.30	Joback Calculated Property
Cp,gas	1731.10	J/mol×K	1449.13	Joback Calculated Property
Cp,gas	1631.12	J/mol×K	1537.95	Joback Calculated Property
Cp,gas	1498.75	J/mol×K	1626.77	Joback Calculated Property
Cp,gas	1332.20	J/mol×K	1715.60	Joback Calculated Property
Cp,gas	1129.69	J/mol×K	1804.42	Joback Calculated Property
η	[0.0000002; 0.0000024]	Pa×s	[779.28; 1271.48]
η	0.0000024	Pa×s	779.28	Joback Calculated Property
η	0.0000012	Pa×s	861.31	Joback Calculated Property
η	0.0000007	Pa×s	943.35	Joback Calculated Property
η	0.0000004	Pa×s	1025.38	Joback Calculated Property
η	0.0000003	Pa×s	1107.41	Joback Calculated Property
η	0.0000002	Pa×s	1189.45	Joback Calculated Property
η	0.0000002	Pa×s	1271.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]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

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