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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[354.27; 778.31]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			8.40340e+01
Coefficient B			1.08718e+00
Coefficient C			-3.42700e-04
Coefficient D			-5.02000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	354.27	J/mol×K	273.00	Calculated Property
Cp,gas	423.54	J/mol×K	353.78	Calculated Property
Cp,gas	487.64	J/mol×K	434.56	Calculated Property
Cp,gas	546.41	J/mol×K	515.33	Calculated Property
Cp,gas	599.70	J/mol×K	596.11	Calculated Property
Cp,gas	647.35	J/mol×K	676.89	Calculated Property
Cp,gas	689.19	J/mol×K	757.67	Calculated Property
Cp,gas	725.07	J/mol×K	838.44	Calculated Property
Cp,gas	754.83	J/mol×K	919.22	Calculated Property
Cp,gas	778.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031821; 0.0000873]	Pa×s	[309.80; 571.45]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.36036e+01
Coefficient B			2.43297e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			309.80
Temperature range, max.			571.45
η	0.0031821	Pa×s	309.80	Calculated Property
η	0.0016222	Pa×s	338.87	Calculated Property
η	0.0009199	Pa×s	367.94	Calculated Property
η	0.0005669	Pa×s	397.02	Calculated Property
η	0.0003731	Pa×s	426.09	Calculated Property
η	0.0002591	Pa×s	455.16	Calculated Property
η	0.0001880	Pa×s	484.23	Calculated Property
η	0.0001414	Pa×s	513.30	Calculated Property
η	0.0001097	Pa×s	542.37	Calculated Property
η	0.0000873	Pa×s	571.45	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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