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

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	22.00	kJ/mol	Joback Calculated Property
logP_oct/wat	0.062		Crippen Calculated Property
McVol	136.200	ml/mol	McGowan Calculated Property
I_np	[1223.26; 1223.26]
I_np	1223.26		NIST
I_np	1223.26		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	[205.18; 505.47]	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			3.57100e+01
Coefficient B			6.40360e-01
Coefficient C			-3.47000e-05
Coefficient D			-1.35900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	205.18	J/mol×K	273.00	Calculated Property
C_p,gas	251.89	J/mol×K	353.78	Calculated Property
C_p,gas	296.28	J/mol×K	434.56	Calculated Property
C_p,gas	337.89	J/mol×K	515.33	Calculated Property
C_p,gas	376.32	J/mol×K	596.11	Calculated Property
C_p,gas	411.12	J/mol×K	676.89	Calculated Property
C_p,gas	441.86	J/mol×K	757.67	Calculated Property
C_p,gas	468.12	J/mol×K	838.44	Calculated Property
C_p,gas	489.47	J/mol×K	919.22	Calculated Property
C_p,gas	505.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016357; 0.0002127]	Pa×s	[272.08; 478.70]	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			-1.11413e+01
Coefficient B			1.28575e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			272.08
Temperature range, max.			478.70

η	0.0016357	Pa×s	272.08	Calculated Property
η	0.0011324	Pa×s	295.04	Calculated Property
η	0.0008267	Pa×s	318.00	Calculated Property
η	0.0006297	Pa×s	340.95	Calculated Property
η	0.0004964	Pa×s	363.91	Calculated Property
η	0.0004025	Pa×s	386.87	Calculated Property
η	0.0003341	Pa×s	409.83	Calculated Property
η	0.0002829	Pa×s	432.79	Calculated Property
η	0.0002436	Pa×s	455.75	Calculated Property
η	0.0002127	Pa×s	478.70	Calculated Property

Similar Compounds

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

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

1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol.

1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol.

1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-galactitol.

Acetic acid 3,5-dimethoxy-tetrahydro-pyran-4-yl ester.

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

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

1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol.

1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol.

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

Physical Properties

Correlations

Similar Compounds

Sources