Glutaric acid, di(oct-1-en-3-yl) ester

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-943.40	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	49.28	kJ/mol	Joback Calculated Property
Δ_vapH°	96.52	kJ/mol	Relay (1.0) Calculated Property
log₁₀WS	-4.77		Relay (1.0) Calculated Property
logP_oct/wat	5.513		Crippen Calculated Property
McVol	313.030	ml/mol	McGowan Calculated Property
I_np	[2176.00; 2176.00]
I_np	2176.00		NIST
I_np	2176.00		NIST
T_boil	624.90	K	Relay (1.0) Calculated Property
T_c	773.01	K	Relay (1.0) Calculated Property
T_fus	248.04	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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
C_p,gas	[463.40; 1063.01]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			2.52710e+01
Coefficient B			1.86104e+00
Coefficient C			-9.81600e-04
Coefficient D			1.58300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	463.40	J/mol×K	273.00	Calculated Property
C_p,gas	567.82	J/mol×K	353.78	Calculated Property
C_p,gas	661.62	J/mol×K	434.56	Calculated Property
C_p,gas	745.31	J/mol×K	515.33	Calculated Property
C_p,gas	819.38	J/mol×K	596.11	Calculated Property
C_p,gas	884.33	J/mol×K	676.89	Calculated Property
C_p,gas	940.67	J/mol×K	757.67	Calculated Property
C_p,gas	988.90	J/mol×K	838.44	Calculated Property
C_p,gas	1029.51	J/mol×K	919.22	Calculated Property
C_p,gas	1063.01	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022315; 0.0000641]	Pa×s	[377.57; 680.13]	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			-1.40839e+01
Coefficient B			3.01256e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			377.57
Temperature range, max.			680.13

η	0.0022315	Pa×s	377.57	Calculated Property
η	0.0011622	Pa×s	411.19	Calculated Property
η	0.0006680	Pa×s	444.81	Calculated Property
η	0.0004151	Pa×s	478.42	Calculated Property
η	0.0002745	Pa×s	512.04	Calculated Property
η	0.0001911	Pa×s	545.66	Calculated Property
η	0.0001387	Pa×s	579.28	Calculated Property
η	0.0001043	Pa×s	612.90	Calculated Property
η	0.0000807	Pa×s	646.52	Calculated Property
η	0.0000641	Pa×s	680.13	Calculated Property

Similar Compounds

Glutaric acid, oct-1-en-3-yl hept-2-yl ester.

Glutaric acid, oct-1-en-3-yl dec-2-yl ester.

Succinic acid, hept-2-yl oct-1-en-3-yl ester.

Glutaric acid, oct-1-en-3-yl 2,2-dichloroethyl ester.

Glutaric acid, oct-1-en-3-yl 3-methylbut-2-yl ester.

Glutaric acid, oct-1-en-3-yl 3-methylbut-2-en-1-yl ester.

Glutaric acid, oct-1-en-3-yl tridec-2-yn-1-yl ester.

Glutaric acid, oct-1-en-3-yl 8-chlorooctyl ester.

Glutaric acid, oct-1-en-3-yl hex-4-yn-3-yl ester.

Find more compounds similar to Glutaric acid, di(oct-1-en-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

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Chemical Properties of Glutaric acid, di(oct-1-en-3-yl) ester

Physical Properties

Correlations

Similar Compounds

Sources