Chemical Properties of Decapropylene glycol, monoallyl ether, acetate

InChI

InChI=1S/C35H68O12/c1-13-14-37-25(2)15-38-26(3)16-39-27(4)17-40-28(5)18-41-29(6)19-42-30(7)20-43-31(8)21-44-32(9)22-45-33(10)23-46-34(11)24-47-35(12)36/h13,25-34H,1,14-24H2,2-12H3

InChI Key

FZWQJASPROYVMK-UHFFFAOYSA-N

Formula

C35H68O12

SMILES

C=CCOC(C)COC(C)COC(C)COC(C)COC(C)COC(C)COC(C)COC(C)COC(C)COC(C)COC(C)=O

Molecular Weight¹

680.91

• 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°	-976.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-2260.10	kJ/mol	Joback Calculated Property
ΔfusH°	64.56	kJ/mol	Joback Calculated Property
ΔvapH°	122.21	kJ/mol	Joback Calculated Property
log10WS	-5.18		Crippen Calculated Property
logPoct/wat	4.787		Crippen Calculated Property
McVol	565.850	ml/mol	McGowan Calculated Property
Pc	476.73	kPa	Joback Calculated Property
Inp	[3408.00; 3420.00]
Inp	3412.00		NIST
Inp	3412.00		NIST
Inp	3412.00		NIST
Inp	3414.00		NIST
Inp	3410.00		NIST
Inp	3412.00		NIST
Inp	3410.00		NIST
Inp	3408.00		NIST
Inp	3408.00		NIST
Inp	3410.00		NIST
Inp	3412.00		NIST
Inp	Outlier 3420.00		NIST
Inp	3412.00		NIST
Tboil	1292.97	K	Joback Calculated Property
Tc	1766.75	K	Joback Calculated Property
Tfus	626.91	K	Joback Calculated Property
Vc	2.120	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1670.59; 2076.60]	J/mol×K	[1292.97; 1766.75]
Cp,gas	2076.60	J/mol×K	1292.97	Joback Calculated Property
Cp,gas	2057.44	J/mol×K	1371.93	Joback Calculated Property
Cp,gas	2019.63	J/mol×K	1450.90	Joback Calculated Property
Cp,gas	1962.62	J/mol×K	1529.86	Joback Calculated Property
Cp,gas	1885.83	J/mol×K	1608.83	Joback Calculated Property
Cp,gas	1788.68	J/mol×K	1687.79	Joback Calculated Property
Cp,gas	1670.59	J/mol×K	1766.75	Joback Calculated Property
η	[0.0000001; 0.0000102]	Pa×s	[626.91; 1292.97]
η	0.0000102	Pa×s	626.91	Joback Calculated Property
η	0.0000027	Pa×s	737.92	Joback Calculated Property
η	0.0000010	Pa×s	848.93	Joback Calculated Property
η	0.0000005	Pa×s	959.94	Joback Calculated Property
η	0.0000003	Pa×s	1070.95	Joback Calculated Property
η	0.0000002	Pa×s	1181.96	Joback Calculated Property
η	0.0000001	Pa×s	1292.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Decapropylene 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.