ChemSpider 2D Image | (2R)-2-Hydroxy-3-oxo-4-(phosphonatooxy)butanoate | C4H4O8P

(2R)-2-Hydroxy-3-oxo-4-(phosphonatooxy)butanoate

  • Molecular FormulaC4H4O8P
  • Average mass211.045 Da
  • Monoisotopic mass210.966019 Da
  • ChemSpider ID76962881

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-oxo-4-(phosphonatooxy)butanoat [German] [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-oxo-4-(phosphonatooxy)butanoate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-oxo-4-(phosphonatooxy)butanoate [French] [ACD/IUPAC Name]
Butanoic acid, 2-hydroxy-3-oxo-4-(phosphonooxy)-, ion(3-), (2R)- [ACD/Index Name]
3-dehydro-4-O-phospho-D-erythronate
3-dehydro-4-phospho-D-erythronate

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

Density:
Boiling Point: 552.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.8±6.0 kJ/mol
Flash Point: 288.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -6.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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