ChemSpider 2D Image | [5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyl hex-2-ulofuranoside | C14H21NO8

[5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyl hex-2-ulofuranoside

  • Molecular FormulaC14H21NO8
  • Average mass331.318 Da
  • Monoisotopic mass331.126709 Da
  • ChemSpider ID57487365

More details:

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

[5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyl hex-2-ulofuranoside [ACD/IUPAC Name]
[5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methylhex-2-ulofuranosid [German] [ACD/IUPAC Name]
2-Hexulofuranoside, [5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyl [ACD/Index Name]
Hex-2-ulofuranoside de [5-hydroxy-4-(hydroxyméthyl)-6-méthyl-3-pyridinyl]méthyle [French] [ACD/IUPAC Name]
5'-O-FRUCTOFURANOSYLPYRIDOXINE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 713.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 385.5±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.92
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.27
Polar Surface Area: 153 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 96.8±5.0 dyne/cm
Molar Volume: 209.7±5.0 cm3

Click to predict properties on the Chemicalize site


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