Found 12 results

Search term: PJTVPDFSOUPHFE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Naphthylmethyl (5xi)-2-acetamido-2-deoxy-beta-D-xylo-hexopyranoside | C19H23NO6

2-Naphthylmethyl (5ξ)-2-acetamido-2-deoxy-β-D-xylo-hexopyranoside

  • Molecular FormulaC19H23NO6
  • Average mass361.389 Da
  • Monoisotopic mass361.152527 Da
  • ChemSpider ID29787566

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

(5ξ)-2-Acétamido-2-désoxy-β-D-xylo-hexopyranoside de 2-naphtylméthyle [French] [ACD/IUPAC Name]
2-Naphthylmethyl (5ξ)-2-acetamido-2-deoxy-β-D-xylo-hexopyranoside [ACD/IUPAC Name]
2-Naphthylmethyl-(5ξ)-2-acetamido-2-desoxy-β-D-xylo-hexopyranosid [German] [ACD/IUPAC Name]
β-D-xylo-Hexopyranoside, 2-naphthalenylmethyl 2-(acetylamino)-2-deoxy-, (5ξ)- [ACD/Index Name]
197574-95-1 [RN]
2-Naphthylmethyl 2-acetamido-2-deoxy-b-D-glucopyranoside

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

Density: 1.4±0.1 g/cm3
Boiling Point: 670.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 359.2±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 95.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.54
ACD/KOC (pH 5.5): 161.62
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.54
ACD/KOC (pH 7.4): 161.62
Polar Surface Area: 108 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 264.5±5.0 cm3

Click to predict properties on the Chemicalize site


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