Chemical Properties of L-(-)-Fucose, tetraacetate, benzyloxime (isomer 2)

InChI

InChI=1S/C21H27NO9/c1-13(28-14(2)23)20(30-16(4)25)21(31-17(5)26)19(29-15(3)24)11-22-27-12-18-9-7-6-8-10-18/h6-11,13,19-21H,12H2,1-5H3

InChI Key

LJCRDKAZVRSCFU-UHFFFAOYSA-N

Formula

C21H27NO9

SMILES

CC(=O)OC(C)C(OC(C)=O)C(OC(C)=O)C(C=NOCc1ccccc1)OC(C)=O

Molecular Weight¹

437.44

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1290.56	kJ/mol	Joback Calculated Property
ΔvapH°	105.41	kJ/mol	Joback Calculated Property
log10WS	-3.35		Crippen Calculated Property
logPoct/wat	1.936		Crippen Calculated Property
McVol	324.300	ml/mol	McGowan Calculated Property
Pc	1267.35	kPa	Joback Calculated Property
Inp	[2406.40; 2406.40]
Inp	2406.40		NIST
Inp	2406.40		NIST
Tboil	1109.06	K	Joback Calculated Property
Tc	1357.81	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-(-)-Fucose, tetraacetate, benzyloxime (isomer 2).

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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