ChemSpider 2D Image | 2-Acetamido-1-C-(carboxymethyl)-2-deoxy-D-glucopyranose | C10H17NO8

2-Acetamido-1-C-(carboxymethyl)-2-deoxy-D-glucopyranose

  • Molecular FormulaC10H17NO8
  • Average mass279.244 Da
  • Monoisotopic mass279.095428 Da
  • ChemSpider ID67025889

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-Acetamido-1-C-(carboxymethyl)-2-deoxy-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-1-C-(carboxymethyl)-2-desoxy-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-1-C-(carboxyméthyl)-2-désoxy-D-glucopyranose [French] [ACD/IUPAC Name]
D-gluco-3-Octulopyranosonic acid, 4-(acetylamino)-2,4-dideoxy- [ACD/Index Name]
carboxymethyl-N-acetylglucosamine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 715.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.5±6.0 kJ/mol
Flash Point: 386.5±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 59.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 88.6±5.0 dyne/cm
Molar Volume: 173.8±5.0 cm3

Click to predict properties on the Chemicalize site


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