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Search term: WHOMFKWHIQZTHY-UHFFFAOYSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | [5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyl phosphate | C8H10NO6P

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

  • Molecular FormulaC8H10NO6P
  • Average mass247.143 Da
  • Monoisotopic mass247.025665 Da
  • ChemSpider ID21169053

  • Charge - Charge

More details:

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

[5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyl phosphate [ACD/IUPAC Name]
[5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methylphosphat [German] [ACD/IUPAC Name]
3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-, 3-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
Phosphate de [5-hydroxy-4-(hydroxyméthyl)-6-méthyl-3-pyridinyl]méthyle [French] [ACD/IUPAC Name]
[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl phosphate
Pyridoxine 5'-phosphate
pyridoxine 5'-phosphate(2-)
pyridoxine-5'-phosphate
pyridoxine-phosphate*pyridoxine-5P*pyridoxine-P

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

nchembio.93-comp4 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 638.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 340.0±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -4.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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