Chemical Properties of Decaethylene glycol, monoallyl ether, acetate

InChI

InChI=1S/C25H48O12/c1-3-4-27-5-6-28-7-8-29-9-10-30-11-12-31-13-14-32-15-16-33-17-18-34-19-20-35-21-22-36-23-24-37-25(2)26/h3H,1,4-24H2,2H3

InChI Key

ZAJPTYZVTJIYMH-UHFFFAOYSA-N

Formula

C25H48O12

SMILES

C=CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

540.64

• 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°	-1036.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-2000.90	kJ/mol	Joback Calculated Property
ΔfusH°	73.89	kJ/mol	Joback Calculated Property
ΔvapH°	103.83	kJ/mol	Joback Calculated Property
log10WS	0.12		Crippen Calculated Property
logPoct/wat	0.902		Crippen Calculated Property
McVol	424.950	ml/mol	McGowan Calculated Property
Pc	730.46	kPa	Joback Calculated Property
Inp	[3296.00; 3304.00]
Inp	3298.00		NIST
Inp	3300.00		NIST
Inp	3296.00		NIST
Inp	3300.00		NIST
Inp	3300.00		NIST
Inp	3300.00		NIST
Inp	3296.00		NIST
Inp	Outlier 3304.00		NIST
Inp	3296.00		NIST
Inp	3298.00		NIST
Inp	3300.00		NIST
Inp	3297.00		NIST
Inp	3298.00		NIST
Inp	3300.00		NIST
Tboil	1068.57	K	Joback Calculated Property
Tc	1359.49	K	Joback Calculated Property
Tfus	664.21	K	Joback Calculated Property
Vc	1.621	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1493.72; 1523.38]	J/mol×K	[1068.57; 1359.49]
T(K) Ideal gas heat capacity (J/mol×K) 1495 1500 1505 1510 1515 1520 1525 1100 1200 1300
Cp,gas	1500.50	J/mol×K	1068.57	Joback Calculated Property
Cp,gas	1513.61	J/mol×K	1117.06	Joback Calculated Property
Cp,gas	1521.31	J/mol×K	1165.54	Joback Calculated Property
Cp,gas	1523.38	J/mol×K	1214.03	Joback Calculated Property
Cp,gas	1519.61	J/mol×K	1262.52	Joback Calculated Property
Cp,gas	1509.80	J/mol×K	1311.01	Joback Calculated Property
Cp,gas	1493.72	J/mol×K	1359.49	Joback Calculated Property
η	[0.0000017; 0.0000189]	Pa×s	[664.21; 1068.57]
T(K) Dynamic viscosity (Pa×s) 5.00e-6 1.00e-5 1.50e-5 2.00e-5 700 800 900 1000
η	0.0000189	Pa×s	664.21	Joback Calculated Property
η	0.0000106	Pa×s	731.60	Joback Calculated Property
η	0.0000065	Pa×s	799.00	Joback Calculated Property
η	0.0000043	Pa×s	866.39	Joback Calculated Property
η	0.0000031	Pa×s	933.78	Joback Calculated Property
η	0.0000023	Pa×s	1001.18	Joback Calculated Property
η	0.0000017	Pa×s	1068.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to Decaethylene glycol, monoallyl ether, 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.