ChemSpider 2D Image | alpha-D-Ko | C8H14O9

α-D-Ko

  • Molecular FormulaC8H14O9
  • Average mass254.191 Da
  • Monoisotopic mass254.063782 Da
  • ChemSpider ID25058236

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(6R)-6-[(1R)-1,2-Dihydroxyethyl]-β-L-psicopyranosonic acid [ACD/IUPAC Name]
(6R)-6-[(1R)-1,2-Dihydroxyethyl]-β-L-psicopyranosonsäure [German] [ACD/IUPAC Name]
Acide (6R)-6-[(1R)-1,2-dihydroxyéthyl]-β-L-psicopyranosonique [French] [ACD/IUPAC Name]
D-glycero-α-D-talo-2-Octulopyranosonic acid [ACD/Index Name]
α-D-Ko
d-glycero-??-d-talo-oct-2-ulopyranosonic acid
D-glycero-α-D-talo-oct-2-ulopyranosonic acid
Ko
KO1
α-ketooctonic acid

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

Density: 2.0±0.1 g/cm3
Boiling Point: 634.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.5±6.0 kJ/mol
Flash Point: 254.9±25.0 °C
Index of Refraction: 1.707
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -6.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 161.1±3.0 dyne/cm
Molar Volume: 126.7±3.0 cm3

Click to predict properties on the Chemicalize site


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