ChemSpider 2D Image | (2R,3R,4R,5R,6S)-2,3,4,5,6,8-Hexahydroxy-7-oxooctyl phosphate | C8H15O11P

(2R,3R,4R,5R,6S)-2,3,4,5,6,8-Hexahydroxy-7-oxooctyl phosphate

  • Molecular FormulaC8H15O11P
  • Average mass318.173 Da
  • Monoisotopic mass318.036285 Da
  • ChemSpider ID77429974

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,4R,5R,6S)-2,3,4,5,6,8-Hexahydroxy-7-oxooctyl phosphate [ACD/IUPAC Name]
(2R,3R,4R,5R,6S)-2,3,4,5,6,8-Hexahydroxy-7-oxooctylphosphat [German] [ACD/IUPAC Name]
D-glycero-D-altro-2-Octulose, 8-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
Phosphate de (2R,3R,4R,5R,6S)-2,3,4,5,6,8-hexahydroxy-7-oxooctyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 808.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 133.9±6.0 kJ/mol
Flash Point: 443.0±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -3.32
ACD/LogD (pH 5.5): -7.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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