ChemSpider 2D Image | 2-Phenylethyl 6-O-alpha-L-gulopyranosyl-alpha-L-gulopyranoside | C20H30O11

2-Phenylethyl 6-O-α-L-gulopyranosyl-α-L-gulopyranoside

  • Molecular FormulaC20H30O11
  • Average mass446.446 Da
  • Monoisotopic mass446.178802 Da
  • ChemSpider ID29409279

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-Phenylethyl 6-O-α-L-gulopyranosyl-α-L-gulopyranoside [ACD/IUPAC Name]
2-Phenylethyl-6-O-α-L-gulopyranosyl-α-L-gulopyranosid [German] [ACD/IUPAC Name]
6-O-α-L-Gulopyranosyl-α-L-gulopyranoside de 2-phényléthyle [French] [ACD/IUPAC Name]
α-L-Gulopyranoside, 2-phenylethyl 6-O-α-L-gulopyranosyl- [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: 708.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 382.3±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 105.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.74
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.74
Polar Surface Area: 179 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 83.0±5.0 dyne/cm
Molar Volume: 293.5±5.0 cm3

Click to predict properties on the Chemicalize site


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