ChemSpider 2D Image | Methyl 2-acetamido-2-deoxy-beta-D-galactopyranoside | C9H17NO6

Methyl 2-acetamido-2-deoxy-β-D-galactopyranoside

  • Molecular FormulaC9H17NO6
  • Average mass235.234 Da
  • Monoisotopic mass235.105591 Da
  • ChemSpider ID20193299

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Acétamido-2-désoxy-β-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
3055-46-7 [RN]
Methyl 2-acetamido-2-deoxy-β-D-galactopyranoside [ACD/IUPAC Name]
Methyl-2-acetamido-2-desoxy-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy- [ACD/Index Name]
22256-76-4 [RN]
Methyl 2-acetamido-2-deoxy-b-D-galactopyranoside
Methyl 2-acetamido-2-deoxyhexopyranoside [ACD/IUPAC Name]
Methyl 2-Acetamido-2-deoxy-β-D-galactopyranoside
methyl N-acetyl-β-D-galactosaminide
More...

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

85902 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 525.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.0±6.0 kJ/mol
Flash Point: 271.6±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.43
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.43
Polar Surface Area: 108 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 171.9±5.0 cm3

Click to predict properties on the Chemicalize site


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