ChemSpider 2D Image | (2S,3S)-2-Ammonio-3-hydroxy-4-(phosphonatooxy)butanoate | C4H8NO7P

(2S,3S)-2-Ammonio-3-hydroxy-4-(phosphonatooxy)butanoate

  • Molecular FormulaC4H8NO7P
  • Average mass213.084 Da
  • Monoisotopic mass213.004929 Da
  • ChemSpider ID26333185

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2-Ammonio-3-hydroxy-4-(phosphonatooxy)butanoat [German] [ACD/IUPAC Name]
(2S,3S)-2-Ammonio-3-hydroxy-4-(phosphonatooxy)butanoate [ACD/IUPAC Name]
(2S,3S)-2-Ammonio-3-hydroxy-4-(phosphonatooxy)butanoate [French] [ACD/IUPAC Name]
L-Threonine, 4-(phosphonooxy)-, inner salt, ion(2-) [ACD/Index Name]
(2S,3S)-2-azaniumyl-3-hydroxy-4-(phosphonatooxy)butanoate
O-phospho-4-hydroxy-L-threonine
4-(phosphonatooxy)-L-threonine(2-)
4-(phosphonooxy)-threonine
4-(phosphooxy)-L-threonine
4-phospho-hydroxy-L-threonine
More...

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

Density:
Boiling Point: 628.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.6±6.0 kJ/mol
Flash Point: 334.0±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.20
ACD/LogD (pH 5.5): -6.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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