ChemSpider 2D Image | Hydrogen [(2R,3S)-3-methyl-2-oxiranyl]phosphonate | C3H6O4P

Hydrogen [(2R,3S)-3-methyl-2-oxiranyl]phosphonate

  • Molecular FormulaC3H6O4P
  • Average mass137.052 Da
  • Monoisotopic mass137.000916 Da
  • ChemSpider ID26332597

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Hydrogen [(2R,3S)-3-methyl-2-oxiranyl]phosphonate [ACD/IUPAC Name]
Hydrogen[(2R,3S)-3-methyl-2-oxiranyl]phosphonat [German] [ACD/IUPAC Name]
Hydrogéno[(2R,3S)-3-méthyl-2-oxiranyl]phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, ion(1-) [ACD/Index Name]
(1R,2S)-epoxypropylphosphonate
(1R,2S)-epoxypropylphosphonate(1-)
Fosfomycin [Wiki]
fosfomycin(1-)
hydrogen [(2R,3S)-3-methyloxiran-2-yl]phosphonate
  • Miscellaneous

    • Chemical Class:

      An organophosphonate oxoanion obtained by deprotonation of one of the two phosphonate OH groups of (1R,2S)-epoxypropylphosphonic acid; major species at pH 7.3. ChEBI CHEBI:62247

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

Density:
Boiling Point: 342.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.4±6.0 kJ/mol
Flash Point: 161.0±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.98
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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