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Search term: (2S)-2-hydroxy-3,4-dioxopentyl phosphate (Found by approved synonym)
ChemSpider 2D Image | (2S)-2-Hydroxy-3,4-dioxopentyl phosphate | C5H7O7P

(2S)-2-Hydroxy-3,4-dioxopentyl phosphate

  • Molecular FormulaC5H7O7P
  • Average mass210.080 Da
  • Monoisotopic mass209.994034 Da
  • ChemSpider ID28533709

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Hydroxy-3,4-dioxopentyl phosphate [ACD/IUPAC Name]
(2S)-2-Hydroxy-3,4-dioxopentylphosphat [German] [ACD/IUPAC Name]
2,3-Pentanedione, 4-hydroxy-5-(phosphonooxy)-, ion(2-), (4S)- [ACD/Index Name]
Phosphate de (2S)-2-hydroxy-3,4-dioxopentyle [French] [ACD/IUPAC Name]
(2S)-2-hydroxy-3,4-diketopentyl phosphate dianion
(2S)-2-hydroxy-3,4-diketopentyl phosphate(2-)
(S)-4-hydroxy-2,3-pentanedione-5-phosphate
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of (S)-4-hydroxy-2,3-pentanedione-5-yl phosphate. Major structure at pH 7.3. ChEBI CHEBI:71677

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

Density:
Boiling Point: 417.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±6.0 kJ/mol
Flash Point: 206.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.96
ACD/LogD (pH 5.5): -6.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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