ChemSpider 2D Image | 2-Ammonio-3-hydroxy-2-(hydroxymethyl)propyl [(2R,3S)-3-methyl-2-oxiranyl]phosphonate | C7H16NO6P

2-Ammonio-3-hydroxy-2-(hydroxymethyl)propyl [(2R,3S)-3-methyl-2-oxiranyl]phosphonate

  • Molecular FormulaC7H16NO6P
  • Average mass241.179 Da
  • Monoisotopic mass241.071518 Da
  • ChemSpider ID57490325

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2R,3S)-3-Méthyl-2-oxiranyl]phosphonate de 2-ammonio-3-hydroxy-2-(hydroxyméthyl)propyle [French] [ACD/IUPAC Name]
2-Ammonio-3-hydroxy-2-(hydroxymethyl)propyl [(2R,3S)-3-methyl-2-oxiranyl]phosphonate [ACD/IUPAC Name]
2-Ammonio-3-hydroxy-2-(hydroxymethyl)propyl-[(2R,3S)-3-methyl-2-oxiranyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(2R,3S)-3-methyloxiranyl]-, mono[2-amino-3-hydroxy-2-(hydroxymethyl)propyl] ester [ACD/Index Name]
HTRIS FOSFOMYCIN(1-)

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

Density:
Boiling Point: 496.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.0±6.0 kJ/mol
Flash Point: 254.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -5.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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