ChemSpider 2D Image | [5-Hydroxy-4-(iminomethyl)-6-methyl-3-pyridinyl]methyl dihydrogen phosphate | C8H11N2O5P

[5-Hydroxy-4-(iminomethyl)-6-methyl-3-pyridinyl]methyl dihydrogen phosphate

  • Molecular FormulaC8H11N2O5P
  • Average mass246.157 Da
  • Monoisotopic mass246.040558 Da
  • ChemSpider ID26328710

More details:

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

[5-Hydroxy-4-(iminomethyl)-6-methyl-3-pyridinyl]methyl dihydrogen phosphate [ACD/IUPAC Name]
[5-Hydroxy-4-(iminomethyl)-6-methyl-3-pyridinyl]methyldihydrogenphosphat [German] [ACD/IUPAC Name]
3-Pyridinemethanol, 5-hydroxy-4-(iminomethyl)-6-methyl-, α-(dihydrogen phosphate) [ACD/Index Name]
Dihydrogénophosphate de [5-hydroxy-4-(iminométhyl)-6-méthyl-3-pyridinyl]méthyle [French] [ACD/IUPAC Name]
PLP
Pyridoxal-5'-phosphate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 596.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 314.2±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 53.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 76.1±7.0 dyne/cm
Molar Volume: 149.6±7.0 cm3

Click to predict properties on the Chemicalize site


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