ChemSpider 2D Image | (2S)-2-Ammonio-4-(phosphonatooxy)butanoate | C4H8NO6P

(2S)-2-Ammonio-4-(phosphonatooxy)butanoate

  • Molecular FormulaC4H8NO6P
  • Average mass197.084 Da
  • Monoisotopic mass197.010025 Da
  • ChemSpider ID26330843

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Ammonio-4-(phosphonatooxy)butanoat [German] [ACD/IUPAC Name]
(2S)-2-Ammonio-4-(phosphonatooxy)butanoate [ACD/IUPAC Name]
(2S)-2-Ammonio-4-(phosphonatooxy)butanoate [French] [ACD/IUPAC Name]
L-Homoserine, O-phosphono-, inner salt, ion(2-) [ACD/Index Name]
(2S)-2-azaniumyl-4-(phosphonatooxy)butanoate
o-phosphohomoserine
O-phospho-L-homoserine
O-phosphonato-L-homoserine(2-)
  • Miscellaneous

    • Chemical Class:

      Dianion of O-phospho-L-homoserine having anionic phosphate and carboxy groups and a protonated amino group. ChEBI CHEBI:57590

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

Density:
Boiling Point: 502.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.4±6.0 kJ/mol
Flash Point: 257.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.96
ACD/LogD (pH 5.5): -5.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.60
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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