Chemical Properties of L(-)-Fucose, tetramethyl ether

InChI

InChI=1S/C10H20O5/c1-6-7(11-2)8(12-3)9(13-4)10(14-5)15-6/h6-10H,1-5H3

InChI Key

FHJGOJSYFDDBAA-UHFFFAOYSA-N

Formula

C10H20O5

SMILES

COC1OC(C)C(OC)C(OC)C1OC

Molecular Weight¹

220.26

Other Names

• Methyl 6-deoxy-2,3,4-tri-O-methylhexopyranoside

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	30.51	kJ/mol	Joback Calculated Property
logPoct/wat	0.423		Crippen Calculated Property
McVol	170.250	ml/mol	McGowan Calculated Property
Inp	[1313.70; 1313.70]
Inp	1313.70		NIST
Inp	1313.70		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
Cp,gas	[267.54; 640.47]	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			7.12700e+01
Coefficient B			7.14200e-01
Coefficient C			7.83000e-05
Coefficient D			-2.23300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	267.54	J/mol×K	273.00	Calculated Property
Cp,gas	323.85	J/mol×K	353.78	Calculated Property
Cp,gas	378.09	J/mol×K	434.56	Calculated Property
Cp,gas	429.56	J/mol×K	515.33	Calculated Property
Cp,gas	477.54	J/mol×K	596.11	Calculated Property
Cp,gas	521.33	J/mol×K	676.89	Calculated Property
Cp,gas	560.22	J/mol×K	757.67	Calculated Property
Cp,gas	593.51	J/mol×K	838.44	Calculated Property
Cp,gas	620.50	J/mol×K	919.22	Calculated Property
Cp,gas	640.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008464; 0.0002019]	Pa×s	[308.37; 515.19]	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			-1.06442e+01
Coefficient B			1.10078e+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.			308.37
Temperature range, max.			515.19
η	0.0008464	Pa×s	308.37	Calculated Property
η	0.0006608	Pa×s	331.35	Calculated Property
η	0.0005327	Pa×s	354.33	Calculated Property
η	0.0004409	Pa×s	377.31	Calculated Property
η	0.0003729	Pa×s	400.29	Calculated Property
η	0.0003212	Pa×s	423.27	Calculated Property
η	0.0002809	Pa×s	446.25	Calculated Property
η	0.0002490	Pa×s	469.23	Calculated Property
η	0.0002231	Pa×s	492.21	Calculated Property
η	0.0002019	Pa×s	515.19	Calculated Property

Similar Compounds

Find more compounds similar to L(-)-Fucose, tetramethyl ether.

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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