Chemical Properties of Nonaeythylene glycol, monoallyl ether, acetate

InChI

InChI=1S/C23H44O11/c1-3-4-25-5-6-26-7-8-27-9-10-28-11-12-29-13-14-30-15-16-31-17-18-32-19-20-33-21-22-34-23(2)24/h3H,1,4-22H2,2H3

InChI Key

GICWSHFWSJFUEM-UHFFFAOYSA-N

Formula

C23H44O11

SMILES

C=CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

496.59

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	1.3417		Relay (1.0) Calculated Property
ΔfH°gas	-1849.74	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	69.11	kJ/mol	Joback Calculated Property
ΔvapH°	122.08	kJ/mol	Relay (1.0) Calculated Property
IE	9.32	eV	Relay (1.0) Calculated Property
log10WS	-0.82		Relay (1.0) Calculated Property
logPoct/wat	0.885		Crippen Calculated Property
McVol	390.900	ml/mol	McGowan Calculated Property
Pc	801.60	kPa	Joback Calculated Property
Inp	[3130.00; 3139.00]
Inp	3136.00		NIST
Inp	3138.00		NIST
Inp	3135.00		NIST
Inp	3136.00		NIST
Inp	3138.00		NIST
Inp	3138.00		NIST
Inp	3139.00		NIST
Inp	3138.00		NIST
Inp	Outlier 3130.00		NIST
Inp	3136.00		NIST
Inp	3137.00		NIST
Inp	Outlier 3130.00		NIST
Inp	3136.00		NIST
Inp	3138.00		NIST
Inp	3137.00		NIST
Tboil	748.55	K	Relay (1.0) Calculated Property
Tc	877.12	K	Relay (1.0) Calculated Property
Tfus	213.23	K	Relay (1.0) Calculated Property
Vc	1.470	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1344.37; 1394.90]	J/mol×K	[982.52; 1222.40]
Cp,gas	1344.37	J/mol×K	982.52	Joback Calculated Property
Cp,gas	1360.99	J/mol×K	1022.50	Joback Calculated Property
Cp,gas	1374.45	J/mol×K	1062.48	Joback Calculated Property
Cp,gas	1384.66	J/mol×K	1102.46	Joback Calculated Property
Cp,gas	1391.51	J/mol×K	1142.44	Joback Calculated Property
Cp,gas	1394.90	J/mol×K	1182.42	Joback Calculated Property
Cp,gas	1394.72	J/mol×K	1222.40	Joback Calculated Property
η	[0.0000029; 0.0000410]	Pa×s	[589.61; 982.52]
η	0.0000410	Pa×s	589.61	Joback Calculated Property
η	0.0000212	Pa×s	655.10	Joback Calculated Property
η	0.0000123	Pa×s	720.58	Joback Calculated Property
η	0.0000079	Pa×s	786.07	Joback Calculated Property
η	0.0000054	Pa×s	851.55	Joback Calculated Property
η	0.0000039	Pa×s	917.04	Joback Calculated Property
η	0.0000029	Pa×s	982.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Nonaeythylene glycol, monoallyl ether, acetate.

Sources

• Cheméo Relay (1.0)
• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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