Found 1 result

Search term: 106220-89-7 (Found by approved synonym)
ChemSpider 2D Image | Methyl 6-O-benzyl-2,3-di-O-methyl-alpha-D-glucopyranoside | C16H24O6

Methyl 6-O-benzyl-2,3-di-O-methyl-α-D-glucopyranoside

  • Molecular FormulaC16H24O6
  • Average mass312.358 Da
  • Monoisotopic mass312.157288 Da
  • ChemSpider ID32696713

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

106220-89-7 [RN]
6-O-Benzyl-2,3-di-O-méthyl-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-O-benzyl-2,3-di-O-methyl-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-6-O-benzyl-2,3-di-O-methyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl 2,3-di-O-methyl-6-O-(phenylmethyl)- [ACD/Index Name]
Methyl 6-O-benzyl-2,3-di-O-methyl-a-D-glucopyranoside
Methyl2,3-di-O-methyl-6-O-(phenylmethyl)-a-D-glucopyranoside

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 433.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 216.1±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 81.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.11
ACD/KOC (pH 5.5): 231.51
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.11
ACD/KOC (pH 7.4): 231.51
Polar Surface Area: 66 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 266.7±5.0 cm3

Click to predict properties on the Chemicalize site


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