Glucose, 2,3,6-triethyl, acetylated

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	53.60	kJ/mol	Joback Calculated Property
logP_oct/wat	1.053		Crippen Calculated Property
McVol	263.800	ml/mol	McGowan Calculated Property
I_np	[2064.00; 2064.00]
I_np	2064.00		NIST
I_np	2064.00		NIST

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Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[412.09; 947.73]	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			9.11340e+01
Coefficient B			1.23780e+00
Coefficient C			-1.69900e-04
Coefficient D			-2.11300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	412.09	J/mol×K	273.00	Calculated Property
C_p,gas	498.42	J/mol×K	353.78	Calculated Property
C_p,gas	579.60	J/mol×K	434.56	Calculated Property
C_p,gas	654.98	J/mol×K	515.33	Calculated Property
C_p,gas	723.87	J/mol×K	596.11	Calculated Property
C_p,gas	785.61	J/mol×K	676.89	Calculated Property
C_p,gas	839.54	J/mol×K	757.67	Calculated Property
C_p,gas	884.98	J/mol×K	838.44	Calculated Property
C_p,gas	921.27	J/mol×K	919.22	Calculated Property
C_p,gas	947.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007253; 0.0001116]	Pa×s	[438.42; 677.81]	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			-1.25277e+01
Coefficient B			2.32309e+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.			438.42
Temperature range, max.			677.81

η	0.0007253	Pa×s	438.42	Calculated Property
η	0.0005357	Pa×s	465.02	Calculated Property
η	0.0004088	Pa×s	491.62	Calculated Property
η	0.0003208	Pa×s	518.22	Calculated Property
η	0.0002577	Pa×s	544.82	Calculated Property
η	0.0002113	Pa×s	571.41	Calculated Property
η	0.0001764	Pa×s	598.01	Calculated Property
η	0.0001495	Pa×s	624.61	Calculated Property
η	0.0001284	Pa×s	651.21	Calculated Property
η	0.0001116	Pa×s	677.81	Calculated Property

Similar Compounds

«beta»-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-«alpha»-D-glucopyranosyl)-, tetraacetate.

2,6-Dimethyl-1,3,4-triacetylglucoside (A).

2-Methyl-1,3,4,6-tetraacetylglucoside (A).

2,6-Dimethyl-1,3,4-triacetylglycoside (B).

Find more compounds similar to Glucose, 2,3,6-triethyl, acetylated.

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 Glucose, 2,3,6-triethyl, acetylated

Physical Properties

Correlations

Similar Compounds

Sources