Chemical Properties of Hexaethylele glycol, diacetate (CAS 24997-24-8)

InChI

InChI=1S/C16H30O9/c1-15(17)24-13-11-22-9-7-20-5-3-19-4-6-21-8-10-23-12-14-25-16(2)18/h3-14H2,1-2H3

InChI Key

FPPLOZYCGIGIMV-UHFFFAOYSA-N

Formula

C16H30O9

SMILES

CC(=O)OCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

366.40

CAS

24997-24-8

• 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°	-909.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-1524.27	kJ/mol	Joback Calculated Property
ΔfusH°	48.71	kJ/mol	Joback Calculated Property
ΔvapH°	81.57	kJ/mol	Joback Calculated Property
log10WS	0.32		Crippen Calculated Property
logPoct/wat	0.196		Crippen Calculated Property
McVol	280.530	ml/mol	McGowan Calculated Property
Pc	1325.20	kPa	Joback Calculated Property
Inp	[2362.90; 2367.00]
Inp	2362.90		NIST
Inp	2366.00		NIST
Inp	2367.00		NIST
Tboil	830.16	K	Joback Calculated Property
Tc	1017.78	K	Joback Calculated Property
Tfus	525.55	K	Joback Calculated Property
Vc	1.069	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[883.37; 957.32]	J/mol×K	[830.16; 1017.78]
Cp,gas	883.37	J/mol×K	830.16	Joback Calculated Property
Cp,gas	898.80	J/mol×K	861.43	Joback Calculated Property
Cp,gas	913.04	J/mol×K	892.70	Joback Calculated Property
Cp,gas	926.05	J/mol×K	923.97	Joback Calculated Property
Cp,gas	937.80	J/mol×K	955.24	Joback Calculated Property
Cp,gas	948.23	J/mol×K	986.51	Joback Calculated Property
Cp,gas	957.32	J/mol×K	1017.78	Joback Calculated Property
η	[0.0000222; 0.0002023]	Pa×s	[525.55; 830.16]
η	0.0002023	Pa×s	525.55	Joback Calculated Property
η	0.0001190	Pa×s	576.32	Joback Calculated Property
η	0.0000763	Pa×s	627.09	Joback Calculated Property
η	0.0000523	Pa×s	677.86	Joback Calculated Property
η	0.0000378	Pa×s	728.62	Joback Calculated Property
η	0.0000285	Pa×s	779.39	Joback Calculated Property
η	0.0000222	Pa×s	830.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hexaethylele glycol, diacetate.

Sources

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

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