Chemical Properties of Nonapropylene glycol, monoallyl ether, acetate

InChI

InChI=1S/C32H62O11/c1-12-13-34-14-23(2)35-15-24(3)36-16-25(4)37-17-26(5)38-18-27(6)39-19-28(7)40-20-29(8)41-21-30(9)42-22-31(10)43-32(11)33/h12,23-31H,1,13-22H2,2-11H3

InChI Key

ICMRTKCPDMQLOQ-UHFFFAOYSA-N

Formula

C32H62O11

SMILES

C=CCOCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OC(C)=O

Molecular Weight¹

622.83

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	59.13	kJ/mol	Joback Calculated Property
IE	8.85	eV	Relay (1.0) Calculated Property
logPoct/wat	4.381		Crippen Calculated Property
McVol	517.710	ml/mol	McGowan Calculated Property
Pc	545.13	kPa	Joback Calculated Property
Inp	[3197.00; 3204.00]
Inp	3204.00		NIST
Inp	3198.00		NIST
Inp	3200.00		NIST
Inp	3200.00		NIST
Inp	3203.00		NIST
Inp	3200.00		NIST
Inp	3199.00		NIST
Inp	3200.00		NIST
Inp	3200.00		NIST
Inp	3202.00		NIST
Inp	3197.00		NIST
Inp	3204.00		NIST
Tboil	765.51	K	Relay (1.0) Calculated Property
Tc	863.33	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1760.28; 1898.25]	J/mol×K	[1202.35; 1569.55]
Cp,gas	1895.64	J/mol×K	1202.35	Joback Calculated Property
Cp,gas	1898.25	J/mol×K	1263.55	Joback Calculated Property
Cp,gas	1891.12	J/mol×K	1324.75	Joback Calculated Property
Cp,gas	1874.00	J/mol×K	1385.95	Joback Calculated Property
Cp,gas	1846.64	J/mol×K	1447.15	Joback Calculated Property
Cp,gas	1808.82	J/mol×K	1508.35	Joback Calculated Property
Cp,gas	1760.28	J/mol×K	1569.55	Joback Calculated Property
η	[0.0000003; 0.0000247]	Pa×s	[585.87; 1202.35]
η	0.0000247	Pa×s	585.87	Joback Calculated Property
η	0.0000068	Pa×s	688.62	Joback Calculated Property
η	0.0000026	Pa×s	791.36	Joback Calculated Property
η	0.0000013	Pa×s	894.11	Joback Calculated Property
η	0.0000007	Pa×s	996.86	Joback Calculated Property
η	0.0000004	Pa×s	1099.60	Joback Calculated Property
η	0.0000003	Pa×s	1202.35	Joback Calculated Property

Similar Compounds

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

Sources

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

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