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Search term: UXEQYDNCHCKBIL-PKKPQKKZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside | C12H21NO8

Methyl 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-β-D-glucopyranoside

  • Molecular FormulaC12H21NO8
  • Average mass307.297 Da
  • Monoisotopic mass307.127000 Da
  • ChemSpider ID25058966

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

2-Acétamido-3-O-[(1R)-1-carboxyéthyl]-2-désoxy-β-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2-(Acetylamino)-3-O-[(1r)-1-Carboxyethyl]-2-Deoxy-β-D-Glucopyranoside
Methyl 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-β-D-glucopyranoside [ACD/IUPAC Name]
Methyl-2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-desoxy-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, methyl 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy- [ACD/Index Name]
AMV

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

Density: 1.4±0.0 g/cm3
Boiling Point: 637.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 107.8±0.0 kJ/mol
Flash Point: 339.1±0.0 °C
Index of Refraction: 1.528
Molar Refractivity: 69.1±0.0 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 27.4±0.0 10-24cm3
Surface Tension: 58.0±0.0 dyne/cm
Molar Volume: 224.5±0.0 cm3

Click to predict properties on the Chemicalize site


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