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Search term: USRGIUJOYOXOQJ-GBXIJSLDSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | (2S,3R)-2-Ammonio-3-(phosphonatooxy)butanoate | C4H8NO6P

(2S,3R)-2-Ammonio-3-(phosphonatooxy)butanoate

  • Molecular FormulaC4H8NO6P
  • Average mass197.084 Da
  • Monoisotopic mass197.010025 Da
  • ChemSpider ID26331293

  • 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-Ammonio-3-(phosphonatooxy)butanoat [German] [ACD/IUPAC Name]
(2S,3R)-2-Ammonio-3-(phosphonatooxy)butanoate [ACD/IUPAC Name]
(2S,3R)-2-Ammonio-3-(phosphonatooxy)butanoate [French] [ACD/IUPAC Name]
L-Threonine, O-phosphono-, inner salt, ion(2-) [ACD/Index Name]
(2S,3R)-2-azaniumyl-3-(phosphonatooxy)butanoate
L-threonine 3-O-phosphate
O-PHOSPHO-L-THREONINE
O-phosphonato-L-threonine(2-)
phosphothreonine [Wiki]

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

Density:
Boiling Point: 454.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.2±6.0 kJ/mol
Flash Point: 228.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -5.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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