ChemSpider 2D Image | Phenyl (5xi)-2-acetamido-2-deoxy-alpha-D-ribo-hexopyranoside | C14H19NO6

Phenyl (5ξ)-2-acetamido-2-deoxy-α-D-ribo-hexopyranoside

  • Molecular FormulaC14H19NO6
  • Average mass297.304 Da
  • Monoisotopic mass297.121246 Da
  • ChemSpider ID32697039

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-2-Acétamido-2-désoxy-α-D-ribo-hexopyranoside de phényle [French] [ACD/IUPAC Name]
Phenyl (5ξ)-2-acetamido-2-deoxy-α-D-ribo-hexopyranoside [ACD/IUPAC Name]
Phenyl-(5ξ)-2-acetamido-2-desoxy-α-D-ribo-hexopyranosid [German] [ACD/IUPAC Name]
α-D-ribo-Hexopyranoside, phenyl 2-(acetylamino)-2-deoxy-, (5ξ)- [ACD/Index Name]
10139-04-5 [RN]
1-Phenyl-2-acetamido-2-deoxy-α-D-glucoside
Phenyl-N-acetyl-α-D-glucosaminide
Ph-α-D-GlcNAc

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

Density: 1.4±0.1 g/cm3
Boiling Point: 600.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 317.2±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 73.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.03
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.03
Polar Surface Area: 108 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 215.2±5.0 cm3

Click to predict properties on the Chemicalize site


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