Chemical Properties of «alpha»-D-Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4,6-tetra-O-methyl- (CAS 5346-73-6)

InChI

InChI=1S/C20H38O11/c1-21-9-12-14(24-4)16(26-6)17(27-7)19(29-12)31-20(11-23-3)18(28-8)15(25-5)13(30-20)10-22-2/h12-19H,9-11H2,1-8H3/t12-,13?,14-,15?,16+,17-,18?,19-,20?/m0/s1

InChI Key

RNUOORAGNGKJLZ-PBNBPITBSA-N

Formula

C20H38O11

SMILES

COCC1OC(OC2(COC)OC(COC)C(OC)C2OC)C(OC)C(OC)C1OC

Molecular Weight¹

454.51

CAS

5346-73-6

Other Names

• Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4,6-tetra-O-methyl-, «alpha»-D-
• Octa-O-methylsucrose
• Permethyl sucrose
• Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4,6-tetra-O-methyl-
• Sucrose, permethyl

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1230.40; 1328.84]	J/mol×K	[915.06; 1122.53]
Cp,gas	1230.40	J/mol×K	915.06	Joback Calculated Property
Cp,gas	1251.53	J/mol×K	949.64	Joback Calculated Property
Cp,gas	1270.82	J/mol×K	984.22	Joback Calculated Property
Cp,gas	1288.23	J/mol×K	1018.80	Joback Calculated Property
Cp,gas	1303.72	J/mol×K	1053.38	Joback Calculated Property
Cp,gas	1317.27	J/mol×K	1087.95	Joback Calculated Property
Cp,gas	1328.84	J/mol×K	1122.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-D-Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4,6-tetra-O-methyl-.

Sources

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

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