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

• 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	1.0791		Relay (1.0) Calculated Property
ΔfG°	-1061.90	kJ/mol	Joback Calculated Property
ΔfH°gas	-1615.52	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	51.87	kJ/mol	Joback Calculated Property
ΔvapH°	104.73	kJ/mol	Relay (1.0) Calculated Property
IE	9.38	eV	Relay (1.0) Calculated Property
log10WS	-0.57		Relay (1.0) Calculated Property
logPoct/wat	0.196		Crippen Calculated Property
McVol	280.530	ml/mol	McGowan Calculated Property
Pc	1249.49	kPa	Joback Calculated Property
Inp	[2362.90; 2377.00]
Inp	2366.00		NIST
Inp	2368.00		NIST
Inp	Outlier 2377.00		NIST
Inp	2368.00		NIST
Inp	2369.00		NIST
Inp	2367.00		NIST
Inp	2366.00		NIST
Inp	2369.00		NIST
Inp	2368.00		NIST
Inp	2365.00		NIST
Inp	2366.00		NIST
Inp	2371.00		NIST
Inp	2362.90		NIST
Inp	2362.90		NIST
Inp	2366.00		NIST
Inp	2367.00		NIST
Tboil	643.33	K	Relay (1.0) Calculated Property
Tc	800.51	K	Relay (1.0) Calculated Property
Tfus	250.95	K	Relay (1.0) Calculated Property
Vc	1.082	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[454.60; 953.50]	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			1.66662e+02
Coefficient B			1.09824e+00
Coefficient C			-1.02400e-04
Coefficient D			-2.09000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	454.60	J/mol×K	273.00	Calculated Property
Cp,gas	533.12	J/mol×K	353.78	Calculated Property
Cp,gas	607.42	J/mol×K	434.56	Calculated Property
Cp,gas	676.82	J/mol×K	515.33	Calculated Property
Cp,gas	740.68	J/mol×K	596.11	Calculated Property
Cp,gas	798.31	J/mol×K	676.89	Calculated Property
Cp,gas	849.07	J/mol×K	757.67	Calculated Property
Cp,gas	892.30	J/mol×K	838.44	Calculated Property
Cp,gas	927.33	J/mol×K	919.22	Calculated Property
Cp,gas	953.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003027; 0.0000341]	Pa×s	[465.89; 682.51]	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			-1.49863e+01
Coefficient B			3.20689e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			465.89
Temperature range, max.			682.51
η	0.0003027	Pa×s	465.89	Calculated Property
η	0.0002158	Pa×s	489.96	Calculated Property
η	0.0001589	Pa×s	514.03	Calculated Property
η	0.0001202	Pa×s	538.10	Calculated Property
η	0.0000931	Pa×s	562.17	Calculated Property
η	0.0000737	Pa×s	586.24	Calculated Property
η	0.0000594	Pa×s	610.31	Calculated Property
η	0.0000486	Pa×s	634.37	Calculated Property
η	0.0000404	Pa×s	658.44	Calculated Property
η	0.0000341	Pa×s	682.51	Calculated Property

Similar Compounds

Find more compounds similar to Hexaethylele glycol, diacetate.

Sources

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

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