2,3,6-Trimethyl-1,4-diacetylglucoside (B)

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	45.83	kJ/mol	Joback Calculated Property
logP_oct/wat	-0.118		Crippen Calculated Property
McVol	221.530	ml/mol	McGowan Calculated Property
I_np	[1553.00; 1571.00]
I_np	1566.00		NIST
I_np	1553.00		NIST
I_np	1571.00		NIST

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Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[348.45; 792.96]	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			9.38610e+01
Coefficient B			9.52800e-01
Coefficient C			-6.70000e-06
Coefficient D			-2.47000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	348.45	J/mol×K	273.00	Calculated Property
C_p,gas	419.17	J/mol×K	353.78	Calculated Property
C_p,gas	486.37	J/mol×K	434.56	Calculated Property
C_p,gas	549.29	J/mol×K	515.33	Calculated Property
C_p,gas	607.13	J/mol×K	596.11	Calculated Property
C_p,gas	659.13	J/mol×K	676.89	Calculated Property
C_p,gas	704.49	J/mol×K	757.67	Calculated Property
C_p,gas	742.43	J/mol×K	838.44	Calculated Property
C_p,gas	772.19	J/mol×K	919.22	Calculated Property
C_p,gas	792.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008974; 0.0001469]	Pa×s	[404.61; 631.08]	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			-1.20594e+01
Coefficient B			2.04061e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			404.61
Temperature range, max.			631.08

η	0.0008974	Pa×s	404.61	Calculated Property
η	0.0006679	Pa×s	429.77	Calculated Property
η	0.0005137	Pa×s	454.94	Calculated Property
η	0.0004061	Pa×s	480.10	Calculated Property
η	0.0003286	Pa×s	505.27	Calculated Property
η	0.0002713	Pa×s	530.43	Calculated Property
η	0.0002279	Pa×s	555.59	Calculated Property
η	0.0001944	Pa×s	580.76	Calculated Property
η	0.0001680	Pa×s	605.92	Calculated Property
η	0.0001469	Pa×s	631.08	Calculated Property

Similar Compounds

2,4,6-Trimethyl-1,3-diacetylglucoside (B).

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

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

3,4,6-Trimethyl-1,2-diacetylglucoside (B).

3,4,6-Trimethyl-1,2-diacetylglucoside (A).

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

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

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

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

Find more compounds similar to 2,3,6-Trimethyl-1,4-diacetylglucoside (B).

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 2,3,6-Trimethyl-1,4-diacetylglucoside (B)

Physical Properties

Correlations

Similar Compounds

Sources