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_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°	-894.48	kJ/mol	Joback Calculated Property
ΔfH°gas	-2060.68	kJ/mol	Joback Calculated Property
ΔfusH°	59.13	kJ/mol	Joback Calculated Property
ΔvapH°	113.51	kJ/mol	Joback Calculated Property
log10WS	-4.73		Crippen 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	1202.35	K	Joback Calculated Property
Tc	1569.55	K	Joback Calculated Property
Tfus	585.87	K	Joback Calculated Property
Vc	1.940	m3/kmol	Joback Calculated Property

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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