ChemSpider 2D Image | (2S)-2,4-Dihydroxy-3-oxobutyl phosphate | C4H7O7P

(2S)-2,4-Dihydroxy-3-oxobutyl phosphate

  • Molecular FormulaC4H7O7P
  • Average mass198.069 Da
  • Monoisotopic mass197.994034 Da
  • ChemSpider ID58164089

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2,4-Dihydroxy-3-oxobutyl phosphate [ACD/IUPAC Name]
(2S)-2,4-Dihydroxy-3-oxobutylphosphat [German] [ACD/IUPAC Name]
2-Butanone, 1,3-dihydroxy-4-(phosphonooxy)-, ion(2-), (3S)- [ACD/Index Name]
Phosphate de (2S)-2,4-dihydroxy-3-oxobutyle [French] [ACD/IUPAC Name]
L-erythrulose 4-phosphate
L-erythrulose 4-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of L-erythrulose 4-phosphate. Major structure at pH 7.3. ChEBI CHEBI:90798

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

Density:
Boiling Point: 507.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.5±6.0 kJ/mol
Flash Point: 260.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -5.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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