ChemSpider 2D Image | (5S,6S,7R)-5,6,7,8-Tetrahydroxy-4-oxooctanal | C8H14O6

(5S,6S,7R)-5,6,7,8-Tetrahydroxy-4-oxooctanal

  • Molecular FormulaC8H14O6
  • Average mass206.193 Da
  • Monoisotopic mass206.079041 Da
  • ChemSpider ID57643632

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(5S,6S,7R)-5,6,7,8-Tetrahydroxy-4-oxooctanal [German] [ACD/IUPAC Name]
(5S,6S,7R)-5,6,7,8-Tetrahydroxy-4-oxooctanal [ACD/IUPAC Name]
(5S,6S,7R)-5,6,7,8-Tétrahydroxy-4-oxooctanal [French] [ACD/IUPAC Name]
D-lyxo-Octos-4-ulose, 2,3-dideoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 528.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.4±6.0 kJ/mol
Flash Point: 287.7±26.6 °C
Index of Refraction: 1.533
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.00
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.00
Polar Surface Area: 115 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 146.2±3.0 cm3

Click to predict properties on the Chemicalize site


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