Ethylene glycol, O-acetyl-, O'-salicylate

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-831.13	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	32.81	kJ/mol	Joback Calculated Property
Δ_vapH°	88.36	kJ/mol	Relay (1.0) Calculated Property
IE	8.28	eV	Relay (1.0) Calculated Property
log₁₀WS	-2.10		Relay (1.0) Calculated Property
logP_oct/wat	1.112		Crippen Calculated Property
McVol	162.840	ml/mol	McGowan Calculated Property
P_c	3142.03	kPa	Joback Calculated Property
I_np	[1665.00; 1665.00]
I_np	1665.00		NIST
I_np	1665.00		NIST
T_boil	571.59	K	Relay (1.0) Calculated Property
T_c	794.85	K	Relay (1.0) Calculated Property
T_fus	297.03	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[231.14; 506.94]	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			8.82000e-01
Coefficient B			1.01492e+00
Coefficient C			-6.72960e-04
Coefficient D			1.64100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	231.14	J/mol×K	273.00	Calculated Property
C_p,gas	282.98	J/mol×K	353.78	Calculated Property
C_p,gas	328.31	J/mol×K	434.56	Calculated Property
C_p,gas	367.65	J/mol×K	515.33	Calculated Property
C_p,gas	401.51	J/mol×K	596.11	Calculated Property
C_p,gas	430.43	J/mol×K	676.89	Calculated Property
C_p,gas	454.91	J/mol×K	757.67	Calculated Property
C_p,gas	475.48	J/mol×K	838.44	Calculated Property
C_p,gas	492.65	J/mol×K	919.22	Calculated Property
C_p,gas	506.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005907; 0.0000232]	Pa×s	[436.53; 626.01]	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			-1.81364e+01
Coefficient B			4.67184e+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.			436.53
Temperature range, max.			626.01

η	0.0005907	Pa×s	436.53	Calculated Property
η	0.0003610	Pa×s	457.58	Calculated Property
η	0.0002304	Pa×s	478.64	Calculated Property
η	0.0001527	Pa×s	499.69	Calculated Property
η	0.0001046	Pa×s	520.74	Calculated Property
η	0.0000738	Pa×s	541.80	Calculated Property
η	0.0000535	Pa×s	562.85	Calculated Property
η	0.0000397	Pa×s	583.90	Calculated Property
η	0.0000300	Pa×s	604.95	Calculated Property
η	0.0000232	Pa×s	626.01	Calculated Property

Similar Compounds

2-[(2-Hydroxybenzoyl)oxy]ethyl salicylate.

Ethylene glycol, O-methyl-, O'-salicylate.

Ethylene glycol, O-acetyl-, O'-(2-acetyloxy)benzoate.

Ethylene glycol, O-trimethylsilyl-, O'-salicylate.

Benzoic acid, 2-hydroxy-, 2-propenyl ester.

Ethylene glycol monosalicylate, bis(trifluoroacetate).

Benzoic acid, 2-hydroxy-, 1-methylethyl ester.

2-Methoxybenzoic acid, 2-methoxyethyl ester.

Benzoic acid, 2-hydroxy-, 2-methylpropyl ester.

Find more compounds similar to Ethylene glycol, O-acetyl-, O'-salicylate.

Sources

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Chemical Properties of Ethylene glycol, O-acetyl-, O'-salicylate

Physical Properties

Correlations

Similar Compounds

Sources