ChemSpider 2D Image | {6-[(alpha-D-Xylopyranosyloxy)methyl]-1-phenazinyl}methyl 6-deoxy-alpha-D-talopyranoside | C25H30N2O10

{6-[(α-D-Xylopyranosyloxy)methyl]-1-phenazinyl}methyl 6-deoxy-α-D-talopyranoside

  • Molecular FormulaC25H30N2O10
  • Average mass518.513 Da
  • Monoisotopic mass518.190063 Da
  • ChemSpider ID59701948

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

{6-[(α-D-Xylopyranosyloxy)methyl]-1-phenazinyl}methyl 6-deoxy-α-D-talopyranoside [ACD/IUPAC Name]
{6-[(α-D-Xylopyranosyloxy)methyl]-1-phenazinyl}methyl-6-desoxy-α-D-talopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-α-D-talopyranoside de {6-[(α-D-xylopyranosyloxy)méthyl]-1-phénazinyl}méthyle [French] [ACD/IUPAC Name]
α-D-Talopyranoside, [6-[(α-D-xylopyranosyloxy)methyl]-1-phenazinyl]methyl 6-deoxy- [ACD/Index Name]
E'solphenazines_F'

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

Density: 1.6±0.1 g/cm3
Boiling Point: 797.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.6±3.0 kJ/mol
Flash Point: 435.9±32.9 °C
Index of Refraction: 1.714
Molar Refractivity: 129.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 41.03
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 41.03
Polar Surface Area: 184 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 94.6±5.0 dyne/cm
Molar Volume: 330.2±5.0 cm3

Click to predict properties on the Chemicalize site


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