ChemSpider 2D Image | Hydrogen [(2S)-2-hydroxypropyl]phosphonate | C3H8O4P

Hydrogen [(2S)-2-hydroxypropyl]phosphonate

  • Molecular FormulaC3H8O4P
  • Average mass139.068 Da
  • Monoisotopic mass139.016571 Da
  • ChemSpider ID26332596

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Hydrogen [(2S)-2-hydroxypropyl]phosphonate [ACD/IUPAC Name]
Hydrogen[(2S)-2-hydroxypropyl]phosphonat [German] [ACD/IUPAC Name]
Hydrogéno[(2S)-2-hydroxypropyl]phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [(2S)-2-hydroxypropyl]-, ion(1-) [ACD/Index Name]
(S)-2-hydroxypropylphosphonate
  • Miscellaneous

    • Chemical Class:

      The organophosphate oxoanion that is the anion formed from (S)-2-hydroxypropylphosphonic acid by loss of a single proton from the phosphate group; the major microspecies at pH 7.3. ChEBI CHEBI:62246

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

Density:
Boiling Point: 360.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.2±6.0 kJ/mol
Flash Point: 172.0±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -4.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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