ChemSpider 2D Image | 4-{(Z)-[(2-Hydroxyethyl)imino]methyl}-5-(hydroxymethyl)-2-methyl-3-pyridinol | C10H14N2O3

4-{(Z)-[(2-Hydroxyethyl)imino]methyl}-5-(hydroxymethyl)-2-methyl-3-pyridinol

  • Molecular FormulaC10H14N2O3
  • Average mass210.230 Da
  • Monoisotopic mass210.100449 Da
  • ChemSpider ID30654075

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Pyridinemethanol, 5-hydroxy-4-[(Z)-[(2-hydroxyethyl)imino]methyl]-6-methyl- [ACD/Index Name]
4-{(Z)-[(2-Hydroxyethyl)imino]methyl}-5-(hydroxymethyl)-2-methyl-3-pyridinol [German] [ACD/IUPAC Name]
4-{(Z)-[(2-Hydroxyethyl)imino]methyl}-5-(hydroxymethyl)-2-methyl-3-pyridinol [ACD/IUPAC Name]
4-{(Z)-[(2-Hydroxyéthyl)imino]méthyl}-5-(hydroxyméthyl)-2-méthyl-3-pyridinol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 525.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 271.7±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 54.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.66
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.81
Polar Surface Area: 86 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 165.5±7.0 cm3

Click to predict properties on the Chemicalize site


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