ChemSpider 2D Image | Prop-2-En-1-Yl D-Glycero-Alpha-D-Talo-Oct-2-Ulopyranosidonic Acid | C11H18O9

Prop-2-En-1-Yl D-Glycero-α-D-Talo-Oct-2-Ulopyranosidonic Acid

  • Molecular FormulaC11H18O9
  • Average mass294.255 Da
  • Monoisotopic mass294.095093 Da
  • ChemSpider ID25058237

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

Acide (6R)-6-[(1R)-1,2-dihydroxyéthyl]-β-L-psicopyranosidonique d'allyle [French] [ACD/IUPAC Name]
Allyl (6R)-6-[(1R)-1,2-dihydroxyethyl]-β-L-psicopyranosidonic acid [ACD/IUPAC Name]
Allyl-(6R)-6-[(1R)-1,2-dihydroxyethyl]-β-L-psicopyranosidonsäure [German] [ACD/IUPAC Name]
D-glycero-α-D-talo-2-Octulopyranosidonic acid, 2-propen-1-yl [ACD/Index Name]
Prop-2-En-1-Yl D-Glycero-α-D-Talo-Oct-2-Ulopyranosidonic Acid
KO2

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

Density: 1.6±0.1 g/cm3
Boiling Point: 609.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 103.8±6.0 kJ/mol
Flash Point: 234.6±25.0 °C
Index of Refraction: 1.602
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -3.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 86.7±5.0 dyne/cm
Molar Volume: 184.9±5.0 cm3

Click to predict properties on the Chemicalize site


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