ChemSpider 2D Image | Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-thiohexopyranoside | C26H25NO9S

Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-thiohexopyranoside

  • Molecular FormulaC26H25NO9S
  • Average mass527.543 Da
  • Monoisotopic mass527.125000 Da
  • ChemSpider ID3294192

More details:

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

3,4,6-Tri-O-acétyl-2-désoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-thiohexopyranoside de phényle [French] [ACD/IUPAC Name]
Hexopyranoside, phenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-, 3,4,6-triacetate [ACD/Index Name]
Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-thiohexopyranoside [ACD/IUPAC Name]
Phenyl-3,4,6-tri-O-acetyl-2-desoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-thiohexopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 648.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.7±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 131.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 503.35
ACD/KOC (pH 5.5): 2989.53
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 503.35
ACD/KOC (pH 7.4): 2989.53
Polar Surface Area: 151 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 371.6±5.0 cm3

Click to predict properties on the Chemicalize site


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