ChemSpider 2D Image | N-Methyl-?-L-glucosamine | C7H15NO5

N-Methyl-?-L-glucosamine

  • Molecular FormulaC7H15NO5
  • Average mass193.198 Da
  • Monoisotopic mass193.095016 Da
  • ChemSpider ID28534041

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

2-Deoxy-2-(methylamino)-α-L-glucopyranose [ACD/IUPAC Name]
2-Desoxy-2-(methylamino)-α-L-glucopyranose [German] [ACD/IUPAC Name]
2-Désoxy-2-(méthylamino)-α-L-glucopyranose [French] [ACD/IUPAC Name]
42852-95-9 [RN]
N-Methyl-?-L-glucosamine
α-L-Glucopyranose, 2-deoxy-2-(methylamino)- [ACD/Index Name]
a-L-Glucopyranose,2-deoxy-2-(methylamino)-
N-METHYL-α-L-GLUCOSAMINE

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

095FC2WW65 [DBID]
UNII:095FC2WW65 [DBID]
UNII-095FC2WW65 [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: 436.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±6.0 kJ/mol
Flash Point: 217.8±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 43.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -3.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 71.0±5.0 dyne/cm
Molar Volume: 133.4±5.0 cm3

Click to predict properties on the Chemicalize site


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