ChemSpider 2D Image | 4,5-Bis(hydroxymethyl)-2-(~3~H_3_)methyl-3-pyridinol | C8H8T3NO3

4,5-Bis(hydroxymethyl)-2-(3H3)methyl-3-pyridinol

  • Molecular FormulaC8H8T3NO3
  • Average mass175.202 Da
  • Monoisotopic mass175.098572 Da
  • ChemSpider ID8640225

  • Non-standard isotope - Non-standard isotope

More details:

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

3,4-Pyridinedimethanol, 5-hydroxy-6-(methyl-t3)- [ACD/Index Name]
4,5-Bis(hydroxymethyl)-2-(3H3)methyl-3-pyridinol [ACD/IUPAC Name]
4,5-Bis(hydroxymethyl)-2-(3H3)methyl-3-pyridinol [German] [ACD/IUPAC Name]
4,5-Bis(hydroxyméthyl)-2-(3H3)méthyl-3-pyridinol [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 491.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 251.3±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.26
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.41
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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