ChemSpider 2D Image | 2-Phenylethyl 6-O-alpha-D-ribopyranosyl-alpha-L-talopyranoside | C19H28O10

2-Phenylethyl 6-O-α-D-ribopyranosyl-α-L-talopyranoside

  • Molecular FormulaC19H28O10
  • Average mass416.420 Da
  • Monoisotopic mass416.168243 Da
  • ChemSpider ID62580243

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-Phenylethyl 6-O-α-D-ribopyranosyl-α-L-talopyranoside [ACD/IUPAC Name]
2-Phenylethyl-6-O-α-D-ribopyranosyl-α-L-talopyranosid [German] [ACD/IUPAC Name]
6-O-α-D-Ribopyranosyl-α-L-talopyranoside de 2-phényléthyle [French] [ACD/IUPAC Name]
α-L-Talopyranoside, 2-phenylethyl 6-O-α-D-ribopyranosyl- [ACD/Index 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: 661.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 353.7±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 98.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.37
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.37
Polar Surface Area: 158 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 279.5±5.0 cm3

Click to predict properties on the Chemicalize site


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