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Search term: CSZRNWHGZPKNKY-REOHCLBHSA-K (Found by InChIKey (full match))

ChemSpider 2D Image | (2S)-2-(Phosphonatooxy)propanoate | C3H4O6P

(2S)-2-(Phosphonatooxy)propanoate

  • Molecular FormulaC3H4O6P
  • Average mass167.036 Da
  • Monoisotopic mass166.976196 Da
  • ChemSpider ID26331749
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-2-(Phosphonatooxy)propanoat [German] [ACD/IUPAC Name]
(2S)-2-(Phosphonatooxy)propanoate [ACD/IUPAC Name]
(2S)-2-(Phosphonatooxy)propanoate [French] [ACD/IUPAC Name]
Propanoic acid, 2-(phosphonooxy)-, ion(3-), (2S)- [ACD/Index Name]
(2S)-2-(phosphonatooxy)propionate
(2S)-2-phospholactate
2-phosphonato-L-lactate trianion
2-phosphonato-L-lactate(3-)

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

3669296 [DBID]
  • Miscellaneous
    • Chemical Class:

      A triply-charged organophosphate oxoanion arising from deprotonation of the carboxylic acid and phosphate groups of 2-phospho-L-lactic acid; major species at pH 7.3. ChEBI CHEBI:59906

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

Density:
Boiling Point: 417.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±6.0 kJ/mol
Flash Point: 206.5±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -6.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability:
Surface Tension:
Molar Volume:

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