Chemical Properties of Tripropylene glycol, monoallyl ether, acetate

InChI

InChI=1S/C14H26O5/c1-6-7-16-8-11(2)17-9-12(3)18-10-13(4)19-14(5)15/h6,11-13H,1,7-10H2,2-5H3

InChI Key

AAVVZXYBUPOMCC-UHFFFAOYSA-N

Formula

C14H26O5

SMILES

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

Molecular Weight¹

274.35

• 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°	-401.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-864.16	kJ/mol	Joback Calculated Property
ΔfusH°	26.52	kJ/mol	Joback Calculated Property
ΔvapH°	61.31	kJ/mol	Joback Calculated Property
log10WS	-2.00		Crippen Calculated Property
logPoct/wat	1.951		Crippen Calculated Property
McVol	228.870	ml/mol	McGowan Calculated Property
Pc	1598.72	kPa	Joback Calculated Property
Inp	[1600.00; 1604.00]
Inp	1602.00		NIST
Inp	1602.00		NIST
Inp	1600.00		NIST
Inp	1602.00		NIST
Inp	1600.00		NIST
Inp	1604.00		NIST
Inp	1600.00		NIST
Inp	1601.00		NIST
Inp	1603.00		NIST
Inp	1601.00		NIST
Inp	1604.00		NIST
Inp	1601.00		NIST
Tboil	658.63	K	Joback Calculated Property
Tc	836.61	K	Joback Calculated Property
Tfus	339.63	K	Joback Calculated Property
Vc	0.861	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[633.86; 721.94]	J/mol×K	[658.63; 836.61]
Cp,gas	633.86	J/mol×K	658.63	Joback Calculated Property
Cp,gas	650.44	J/mol×K	688.29	Joback Calculated Property
Cp,gas	666.27	J/mol×K	717.96	Joback Calculated Property
Cp,gas	681.35	J/mol×K	747.62	Joback Calculated Property
Cp,gas	695.66	J/mol×K	777.29	Joback Calculated Property
Cp,gas	709.19	J/mol×K	806.95	Joback Calculated Property
Cp,gas	721.94	J/mol×K	836.61	Joback Calculated Property
η	[0.0000605; 0.0018864]	Pa×s	[339.63; 658.63]
η	0.0018864	Pa×s	339.63	Joback Calculated Property
η	0.0007215	Pa×s	392.80	Joback Calculated Property
η	0.0003470	Pa×s	445.96	Joback Calculated Property
η	0.0001951	Pa×s	499.13	Joback Calculated Property
η	0.0001225	Pa×s	552.30	Joback Calculated Property
η	0.0000835	Pa×s	605.46	Joback Calculated Property
η	0.0000605	Pa×s	658.63	Joback Calculated Property

Similar Compounds

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

Sources

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

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