ChemSpider 2D Image | 4-(4-(Hydroxymethyl)-1h-1,2,3-Triazol-1-Yl)pyridine-2,6-Dicarboxylic Acid | C10H8N4O5

4-(4-(Hydroxymethyl)-1h-1,2,3-Triazol-1-Yl)pyridine-2,6-Dicarboxylic Acid

  • Molecular FormulaC10H8N4O5
  • Average mass264.194 Da
  • Monoisotopic mass264.049469 Da
  • ChemSpider ID24772623

More details:






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

2,6-Pyridinedicarboxylic acid, 4-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]- [ACD/Index Name]
4-(4-(Hydroxymethyl)-1h-1,2,3-Triazol-1-Yl)pyridine-2,6-Dicarboxylic Acid
4-[4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl]-2,6-pyridindicarbonsäure [German] [ACD/IUPAC Name]
4-[4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl]-2,6-pyridinedicarboxylic acid [ACD/IUPAC Name]
4-[4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl]pyridine-2,6-dicarboxylic acid
Acide 4-[4-(hydroxyméthyl)-1H-1,2,3-triazol-1-yl]-2,6-pyridinedicarboxylique [French] [ACD/IUPAC Name]
HM6

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

Density: 1.8±0.1 g/cm3
Boiling Point: 728.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.6±3.0 kJ/mol
Flash Point: 394.3±35.7 °C
Index of Refraction: 1.760
Molar Refractivity: 60.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -4.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 87.5±7.0 dyne/cm
Molar Volume: 148.0±7.0 cm3

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