Chemical Properties of «alpha»-d-Xylofuranose (CAS 31178-70-8)

InChI

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

InChI Key

HMFHBZSHGGEWLO-SKNVOMKLSA-N

Formula

C5H10O5

SMILES

OCC1OC(O)C(O)C1O

Molecular Weight¹

150.13

CAS

31178-70-8

Other Names

• «alpha»-d-Xylose
• «alpha»-D-Xylopyranose
• Xylose

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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 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	[152.49; 374.76]	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			-5.83900e+00
Coefficient B			6.64000e-01
Coefficient C			-3.17100e-04
Coefficient D			3.37000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	152.49	J/mol×K	273.00	Calculated Property
Cp,gas	190.87	J/mol×K	353.78	Calculated Property
Cp,gas	225.59	J/mol×K	434.56	Calculated Property
Cp,gas	256.74	J/mol×K	515.33	Calculated Property
Cp,gas	284.44	J/mol×K	596.11	Calculated Property
Cp,gas	308.78	J/mol×K	676.89	Calculated Property
Cp,gas	329.88	J/mol×K	757.67	Calculated Property
Cp,gas	347.83	J/mol×K	838.44	Calculated Property
Cp,gas	362.76	J/mol×K	919.22	Calculated Property
Cp,gas	374.76	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039546; 0.0000143]	Pa×s	[414.14; 618.20]	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			-2.25665e+01
Coefficient B			7.05430e+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.			414.14
Temperature range, max.			618.20
η	0.0039546	Pa×s	414.14	Calculated Property
η	0.0016335	Pa×s	436.81	Calculated Property
η	0.0007363	Pa×s	459.49	Calculated Property
η	0.0003577	Pa×s	482.16	Calculated Property
η	0.0001854	Pa×s	504.83	Calculated Property
η	0.0001017	Pa×s	527.51	Calculated Property
η	0.0000586	Pa×s	550.18	Calculated Property
η	0.0000353	Pa×s	572.85	Calculated Property
η	0.0000221	Pa×s	595.53	Calculated Property
η	0.0000143	Pa×s	618.20	Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-d-Xylofuranose.

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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