ChemSpider 2D Image | (2S)-2-Ammonio-3-{[(2,3-dihydroxypropoxy)phosphinato]oxy}propanoate | C6H13NO8P

(2S)-2-Ammonio-3-{[(2,3-dihydroxypropoxy)phosphinato]oxy}propanoate

  • Molecular FormulaC6H13NO8P
  • Average mass258.144 Da
  • Monoisotopic mass258.038422 Da
  • ChemSpider ID26332444

  • Charge - Charge

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-2-Ammonio-3-{[(2,3-dihydroxypropoxy)phosphinato]oxy}propanoat [German] [ACD/IUPAC Name]
(2S)-2-Ammonio-3-{[(2,3-dihydroxypropoxy)phosphinato]oxy}propanoate [ACD/IUPAC Name]
(2S)-2-Ammonio-3-{[(2,3-dihydroxypropoxy)phosphinato]oxy}propanoate [French] [ACD/IUPAC Name]
L-Serine, O-[(2,3-dihydroxypropoxy)hydroxyphosphinyl]-, inner salt, ion(1-) [ACD/Index Name]
(2S)-2-azaniumyl-3-{[(2,3-dihydroxypropoxy)phosphinato]oxy}propanoate
1-glycerophosphoserine(1-)
glycerol 1-phosphoserine(1-)
Glycerophosphoserine
glycerophosphoserine(1-)
  • Miscellaneous

    • Chemical Class:

      A organophosphate oxoanion that is the conjugate base of glycerol 1-phosphoserine; major species at pH 7.3. ChEBI CHEBI:61931

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

Density:
Boiling Point: 572.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.6±6.0 kJ/mol
Flash Point: 300.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.51
ACD/LogD (pH 5.5): -6.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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