ChemSpider 2D Image | erythritol phosphate | C4H9O7P

erythritol phosphate

  • Molecular FormulaC4H9O7P
  • Average mass200.085 Da
  • Monoisotopic mass200.009689 Da
  • ChemSpider ID25940698

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R)-2,3,4-Trihydroxybutyl phosphate [ACD/IUPAC Name]
(2S,3R)-2,3,4-Trihydroxybutylphosphat [German] [ACD/IUPAC Name]
1,2,3,4-Butanetetrol, 1-(dihydrogen phosphate), ion(2-), (2S,3R)- [ACD/Index Name]
erythritol phosphate
Phosphate de (2S,3R)-2,3,4-trihydroxybutyle [French] [ACD/IUPAC Name]
D-erythritol 1-phosphate
D-erythritol 1-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion resulting from the deprotonation of the phosphate OH groups of D-erythritol 1-phosphate; major species at pH 7.3. ChEBI CHEBI:131849

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

Density:
Boiling Point: 556.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.4±6.0 kJ/mol
Flash Point: 290.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.17
ACD/LogD (pH 5.5): -6.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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