Found 25 results

Search term: C11H20O9 (Found by molecular formula)
ChemSpider 2D Image | Propyl (6R)-6-[(1R)-1,2-dihydroxyethyl]-beta-L-psicopyranosidonic acid | C11H20O9

Propyl (6R)-6-[(1R)-1,2-dihydroxyethyl]-β-L-psicopyranosidonic acid

  • Molecular FormulaC11H20O9
  • Average mass296.271 Da
  • Monoisotopic mass296.110718 Da
  • ChemSpider ID61714702

  • 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 de propyle [French] [ACD/IUPAC Name]
D-glycero-α-D-talo-2-Octulopyranosidonic acid, propyl [ACD/Index Name]
Propyl (6R)-6-[(1R)-1,2-dihydroxyethyl]-β-L-psicopyranosidonic acid [ACD/IUPAC Name]
Propyl-(6R)-6-[(1R)-1,2-dihydroxyethyl]-β-L-psicopyranosidonsäure [German] [ACD/IUPAC Name]
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: 593.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.6±6.0 kJ/mol
Flash Point: 227.3±23.6 °C
Index of Refraction: 1.586
Molar Refractivity: 63.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.11
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): -4.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 84.6±5.0 dyne/cm
Molar Volume: 189.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement