ChemSpider 2D Image | [4-(Ammoniomethyl)-5-hydroxy-6-methyl-3-pyridinyl]methyl phosphate | C8H12N2O5P

[4-(Ammoniomethyl)-5-hydroxy-6-methyl-3-pyridinyl]methyl phosphate

  • Molecular FormulaC8H12N2O5P
  • Average mass247.166 Da
  • Monoisotopic mass247.048935 Da
  • ChemSpider ID26331183

  • Charge - Charge

More details:

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

[4-(Ammoniomethyl)-5-hydroxy-6-methyl-3-pyridinyl]methyl phosphate [ACD/IUPAC Name]
[4-(Ammoniomethyl)-5-hydroxy-6-methyl-3-pyridinyl]methylphosphat [German] [ACD/IUPAC Name]
3-Pyridinemethanol, 4-(aminomethyl)-5-hydroxy-6-methyl-, α-(dihydrogen phosphate), inner salt, ion(1-) [ACD/Index Name]
Phosphate de [4-(ammoniométhyl)-5-hydroxy-6-méthyl-3-pyridinyl]méthyle [French] [ACD/IUPAC Name]
[4-(ammoniomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl phosphate
PMP
Pyridoxamine 5'-phosphate
pyridoxamine 5'-phosphate anion
pyridoxamine 5'-phosphate(1-)
pyridoxamine phosphate [JAN]
  • Miscellaneous

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

Density:
Boiling Point: 607.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.1±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -4.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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