Chemical Properties of Glutaric acid, di(hexa-1,5-dien-3-yl) ester

InChI

InChI=1S/C17H24O4/c1-5-10-14(7-3)20-16(18)12-9-13-17(19)21-15(8-4)11-6-2/h5-8,14-15H,1-4,9-13H2

InChI Key

QLLHSTAIPKHPMR-UHFFFAOYSA-N

Formula

C17H24O4

SMILES

C=CCC(C=C)OC(=O)CCCC(=O)OC(C=C)CC=C

Molecular Weight¹

292.37

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	36.36	kJ/mol	Joback Calculated Property
logPoct/wat	3.504		Crippen Calculated Property
McVol	248.070	ml/mol	McGowan Calculated Property
Inp	[1783.00; 1783.00]
Inp	1783.00		NIST
Inp	1783.00		NIST
Tboil	575.97	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[358.92; 799.63]	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			2.29250e+01
Coefficient B			1.44100e+00
Coefficient C			-8.09800e-04
Coefficient D			1.45500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	358.92	J/mol×K	273.00	Calculated Property
Cp,gas	437.81	J/mol×K	353.78	Calculated Property
Cp,gas	508.14	J/mol×K	434.56	Calculated Property
Cp,gas	570.38	J/mol×K	515.33	Calculated Property
Cp,gas	624.98	J/mol×K	596.11	Calculated Property
Cp,gas	672.41	J/mol×K	676.89	Calculated Property
Cp,gas	713.13	J/mol×K	757.67	Calculated Property
Cp,gas	747.60	J/mol×K	838.44	Calculated Property
Cp,gas	776.28	J/mol×K	919.22	Calculated Property
Cp,gas	799.62	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037558; 0.0001111]	Pa×s	[328.97; 611.75]	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			-1.32010e+01
Coefficient B			2.50560e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			328.97
Temperature range, max.			611.75
η	0.0037558	Pa×s	328.97	Calculated Property
η	0.0019334	Pa×s	360.39	Calculated Property
η	0.0011071	Pa×s	391.81	Calculated Property
η	0.0006886	Pa×s	423.23	Calculated Property
η	0.0004574	Pa×s	454.65	Calculated Property
η	0.0003203	Pa×s	486.07	Calculated Property
η	0.0002342	Pa×s	517.49	Calculated Property
η	0.0001775	Pa×s	548.91	Calculated Property
η	0.0001387	Pa×s	580.33	Calculated Property
η	0.0001111	Pa×s	611.75	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(hexa-1,5-dien-3-yl) ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.