2,3-Di-O-acetyl-1,4-Anhydro-5-O-methyl-D-ribitol

Physical Properties

Property	Value	Unit	Source
Δ_fusH°	35.64	kJ/mol	Joback Calculated Property
logP_oct/wat	-0.105		Crippen Calculated Property
McVol	167.520	ml/mol	McGowan Calculated Property
I_np	1460.43		NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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
C_p,gas	[254.36; 586.09]	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			3.88310e+01
Coefficient B			8.56760e-01
Coefficient C			-2.22700e-04
Coefficient D			-8.68000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	254.36	J/mol×K	273.00	Calculated Property
C_p,gas	310.22	J/mol×K	353.78	Calculated Property
C_p,gas	361.96	J/mol×K	434.56	Calculated Property
C_p,gas	409.33	J/mol×K	515.33	Calculated Property
C_p,gas	452.03	J/mol×K	596.11	Calculated Property
C_p,gas	489.81	J/mol×K	676.89	Calculated Property
C_p,gas	522.37	J/mol×K	757.67	Calculated Property
C_p,gas	549.46	J/mol×K	838.44	Calculated Property
C_p,gas	570.79	J/mol×K	919.22	Calculated Property
C_p,gas	586.09	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022026; 0.0002731]	Pa×s	[338.34; 557.65]	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			-1.14263e+01
Coefficient B			1.79596e+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.			338.34
Temperature range, max.			557.65

η	0.0022026	Pa×s	338.34	Calculated Property
η	0.0015419	Pa×s	362.71	Calculated Property
η	0.0011290	Pa×s	387.07	Calculated Property
η	0.0008577	Pa×s	411.44	Calculated Property
η	0.0006720	Pa×s	435.81	Calculated Property
η	0.0005402	Pa×s	460.18	Calculated Property
η	0.0004440	Pa×s	484.54	Calculated Property
η	0.0003718	Pa×s	508.91	Calculated Property
η	0.0003164	Pa×s	533.28	Calculated Property
η	0.0002731	Pa×s	557.65	Calculated Property

Similar Compounds

2,3-Di-O-acetyl-1,4-anhydro-5-O-methyl-D-xylitol.

2-O-acetyl-1,4-Anhydro-3,5-di-O-methyl-D-ribitol.

2,3,5-Tri-O-acetyl-1,4-Anhydro-D-ribitol.

2,3,5-Tri-O-acetyl-1,4-anhydro-D-xylitol.

2,5-Di-O-acetyl-1,4-anhydro-3-O-methyl-D-xylitol.

2,5-di-O-acetyl-1,4-Anhydro-3-O-methyl-D-ribitol.

3,5-di-O-acetyl-1,4-Anhydro-2-O-methyl-D-ribitol.

3-O-Acetyl-1,4-Anhydro-2,5-di-O-methyl-D-ribitol.

5-O-acetyl-1,4-Anhydro-2,3-di-O-methyl-D-ribitol.

2,3-Di-O-acetyl-1,5-Anhydro-4-O-methyl-D-ribitol.

3,4-O-diacetyl-1,5-Anhydro-2-O-methyl-L-arabinitol.

Find more compounds similar to 2,3-Di-O-acetyl-1,4-Anhydro-5-O-methyl-D-ribitol.

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-Di-O-acetyl-1,4-Anhydro-5-O-methyl-D-ribitol

Physical Properties

Correlations

Similar Compounds

Sources