ChemSpider 2D Image | Allyl beta-L-erythro-hexopyranoside | C9H16O6

Allyl β-L-erythro-hexopyranoside

  • Molecular FormulaC9H16O6
  • Average mass220.220 Da
  • Monoisotopic mass220.094681 Da
  • ChemSpider ID23977384

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

Allyl β-L-erythro-hexopyranoside [ACD/IUPAC Name]
Allyl-β-L-erythro-hexopyranosid [German] [ACD/IUPAC Name]
β-L-érythro-Hexopyranoside d'allyle [French] [ACD/IUPAC Name]
β-L-erythro-Hexopyranoside, 2-propen-1-yl [ACD/Index Name]
48149-72-0 [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: 415.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±6.0 kJ/mol
Flash Point: 204.8±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 51.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.55
Polar Surface Area: 99 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 160.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement