ChemSpider 2D Image | 2-Naphthyl 6-deoxy-beta-D-erythro-hexopyranoside | C16H18O5

2-Naphthyl 6-deoxy-β-D-erythro-hexopyranoside

  • Molecular FormulaC16H18O5
  • Average mass290.311 Da
  • Monoisotopic mass290.115417 Da
  • ChemSpider ID128926256

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2-Naphthyl 6-deoxy-β-D-erythro-hexopyranoside [ACD/IUPAC Name]
2-Naphthyl-6-desoxy-β-D-erythro-hexopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-β-D-érythro-hexopyranoside de 2-naphtyle [French] [ACD/IUPAC Name]
β-D-erythro-Hexopyranoside, 2-naphthalenyl 6-deoxy- [ACD/Index Name]
2-Naphthyl α-L-fucopyranoside
63503-05-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 507.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 260.7±30.1 °C
Index of Refraction: 1.660
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.80
ACD/KOC (pH 5.5): 203.64
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.80
ACD/KOC (pH 7.4): 203.64
Polar Surface Area: 79 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

Click to predict properties on the Chemicalize site


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