Found 19 results

Search term: MF = 'C_{9}H_{14}NO_{6}P'
ChemSpider 2D Image | (2S)-2-Hydroxy-3-(3-hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)propyl hydrogen phosphonate | C9H14NO6P

(2S)-2-Hydroxy-3-(3-hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)propyl hydrogen phosphonate

  • Molecular FormulaC9H14NO6P
  • Average mass263.184 Da
  • Monoisotopic mass263.055878 Da
  • ChemSpider ID26329478

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Hydroxy-3-(3-hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)propyl hydrogen phosphonate [ACD/IUPAC Name]
(2S)-2-Hydroxy-3-(3-hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)propylhydrogenphosphonat [German] [ACD/IUPAC Name]
Hydrogénophosphonate de (2S)-2-hydroxy-3-(3-hydroxy-2-méthyl-4-oxo-1(4H)-pyridinyl)propyle [French] [ACD/IUPAC Name]
Phosphonic acid, mono[(2S)-2-hydroxy-3-(3-hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)propyl] ester [ACD/Index Name]

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

Density:
Boiling Point: 512.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.2±6.0 kJ/mol
Flash Point: 263.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -3.94
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 131 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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