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

274.36

• 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°	28.10	kJ/mol	Joback Calculated Property
IE	9.21	eV	Relay (1.0) Calculated Property
logPoct/wat	1.951		Crippen Calculated Property
McVol	228.870	ml/mol	McGowan Calculated Property
Pc	1547.57	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	563.96	K	Relay (1.0) Calculated Property
Tc	713.30	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	[626.75; 715.86]	J/mol×K	[640.76; 816.35]
Cp,gas	626.75	J/mol×K	640.76	Joback Calculated Property
Cp,gas	643.52	J/mol×K	670.03	Joback Calculated Property
Cp,gas	659.54	J/mol×K	699.29	Joback Calculated Property
Cp,gas	674.79	J/mol×K	728.56	Joback Calculated Property
Cp,gas	689.26	J/mol×K	757.82	Joback Calculated Property
Cp,gas	702.96	J/mol×K	787.09	Joback Calculated Property
Cp,gas	715.86	J/mol×K	816.35	Joback Calculated Property
η	[0.0000551; 0.0031821]	Pa×s	[309.80; 640.76]
η	0.0031821	Pa×s	309.80	Joback Calculated Property
η	0.0009710	Pa×s	364.96	Joback Calculated Property
η	0.0004047	Pa×s	420.12	Joback Calculated Property
η	0.0002066	Pa×s	475.28	Joback Calculated Property
η	0.0001213	Pa×s	530.44	Joback Calculated Property
η	0.0000788	Pa×s	585.60	Joback Calculated Property
η	0.0000551	Pa×s	640.76	Joback Calculated Property

Similar Compounds

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

Sources

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

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