Chemical Properties of «alpha»-D-Glucopyranoside, methyl (CAS 97-30-3)

«alpha»-D-Glucopyranoside, methyl

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InChI
InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7+/m0/s1
InChI Key
HOVAGTYPODGVJG-NEVCITSRSA-N
Formula
C7H14O6
SMILES
COC1OC(CO)C(O)C(O)C1O
Molecular Weight1
194.18
CAS
97-30-3
Other Names
  • Glucopyranoside, methyl, «alpha»-D-
  • Methyl «alpha»-D-glucopyranoside
  • Methyl «alpha»-D-glucoside
  • «alpha»-Methyl D-glucose ether
  • «alpha»-Methyl-(d)-glucoside
  • «alpha»-Methylglucoside
  • «alpha»-d-Methylglucopyranoside
Sources

Physical Properties

Property Value Unit Source
Δcsolid -3528.50 kJ/mol NIST
Δcsolid -3522.10 ± 0.84 kJ/mol NIST
Δcsolid -3529.22 ± 0.19 kJ/mol NIST
Δf -736.73 kJ/mol Joback Calculated Property
Δfgas -1087.99 kJ/mol Joback Calculated Property
Δfsolid -1228.20 kJ/mol NIST
Δfus 35.52 kJ/mol Joback Calculated Property
Δvap 104.00 kJ/mol Joback Calculated Property
logPoct/wat -2.57 Crippen Calculated Property
Pc 4596.38 kPa Joback Calculated Property
Tboil 778.52 K Joback Calculated Property
Tc 958.16 K Joback Calculated Property
Tfus 451.15 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 450.93 J/mol×K 778.52 Joback Calculated Property
η 0.00 Pa×s 778.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-O- (ring) 1
-OH (alcohol) 4
-CH2- 1
-CH3 1
>CH- (ring) 5

Similar Compounds

«alpha»-D-Galactopyranoside, methyl. methyl «beta»-D-galactopyranoside. «beta»-D-Glucopyranoside, methyl. «alpha»-Methyl-D-mannopyranoside. Alpha-d-melibiose, monohydrate. 1,6-Anhydro-beta-D-glucopyranose. Maltose. Cellobiose. ALPHA-D-(+)-LACTOSE. D-cellobiose. D-Glucose, 4-O-«alpha»-D-glucopyranosyl-, hydrate (1:1). «alpha»-D-Glucopyranose, 4-O-«beta»-D-galactopyranosyl-, hydrate (1:1). Lactose. «beta»-D-Glucopyranose, 4-O-«beta»-D-galactopyranosyl-. Lactose monohydrate.

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