ChemSpider 2D Image | 1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl 2,3,4-tri-O-acetyl-beta-L-xylopyranoside | C19H19NO10

1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl 2,3,4-tri-O-acetyl-β-L-xylopyranoside

  • Molecular FormulaC19H19NO10
  • Average mass421.355 Da
  • Monoisotopic mass421.100891 Da
  • ChemSpider ID30657541

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl 2,3,4-tri-O-acetyl-β-L-xylopyranoside [ACD/IUPAC Name]
1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl-2,3,4-tri-O-acetyl-β-L-xylopyranosid [German] [ACD/IUPAC Name]
1H-Isoindole-1,3(2H)-dione, 2-[(2,3,4-tri-O-acetyl-β-L-xylopyranosyl)oxy]- [ACD/Index Name]
2,3,4-Tri-O-acétyl-β-L-xylopyranoside de 1,3-dioxo-1,3-dihydro-2H-isoindol-2-yle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 519.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.8±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.50
ACD/KOC (pH 5.5): 132.87
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.50
ACD/KOC (pH 7.4): 132.87
Polar Surface Area: 135 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 288.7±5.0 cm3

Click to predict properties on the Chemicalize site


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