Chemical Properties of Alpha-d-xylopyranose (CAS 6763-34-4)

InChI

InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m0/s1

InChI Key

SRBFZHDQGSBBOR-SKNVOMKLSA-N

Formula

C5H10O5

SMILES

OC1COC(O)C(O)C1O

Molecular Weight¹

150.13

CAS

6763-34-4

Other Names

• «alpha»-D-Xylopyranose
• D-Xylose
• xylopyranose, «alpha»-D-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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
Cp,gas	[147.59; 376.54]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.09600e+01
Coefficient B			6.54400e-01
Coefficient C			-2.70700e-04
Coefficient D			3.80000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	147.59	J/mol×K	273.00	Calculated Property
Cp,gas	186.84	J/mol×K	353.78	Calculated Property
Cp,gas	222.61	J/mol×K	434.56	Calculated Property
Cp,gas	254.90	J/mol×K	515.33	Calculated Property
Cp,gas	283.75	J/mol×K	596.11	Calculated Property
Cp,gas	309.15	J/mol×K	676.89	Calculated Property
Cp,gas	331.11	J/mol×K	757.67	Calculated Property
Cp,gas	349.66	J/mol×K	838.44	Calculated Property
Cp,gas	364.80	J/mol×K	919.22	Calculated Property
Cp,gas	376.54	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042271; 0.0000100]	Pa×s	[410.62; 623.47]	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			-2.31655e+01
Coefficient B			7.26767e+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.			410.62
Temperature range, max.			623.47
η	0.0042271	Pa×s	410.62	Calculated Property
η	0.0016122	Pa×s	434.27	Calculated Property
η	0.0006793	Pa×s	457.92	Calculated Property
η	0.0003116	Pa×s	481.57	Calculated Property
η	0.0001537	Pa×s	505.22	Calculated Property
η	0.0000808	Pa×s	528.87	Calculated Property
η	0.0000449	Pa×s	552.52	Calculated Property
η	0.0000261	Pa×s	576.17	Calculated Property
η	0.0000159	Pa×s	599.82	Calculated Property
η	0.0000100	Pa×s	623.47	Calculated Property

Similar Compounds

Find more compounds similar to Alpha-d-xylopyranose.

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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