ChemSpider 2D Image | 4-(4-(2-Hydroxyethyl)-1h-1,2,3-Triazol-1-Yl)pyridine-2,6-Dicarboxylic Acid | C11H12N4O5

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

  • Molecular FormulaC11H12N4O5
  • Average mass280.237 Da
  • Monoisotopic mass280.080780 Da
  • ChemSpider ID35033877

More details:

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

2,6-Pyridinedicarboxylic acid, 4-[2,3-dihydro-4-(2-hydroxyethyl)-1H-1,2,3-triazol-1-yl]- [ACD/Index Name]
4-(4-(2-Hydroxyethyl)-1h-1,2,3-Triazol-1-Yl)pyridine-2,6-Dicarboxylic Acid
4-[4-(2-Hydroxyethyl)-2,3-dihydro-1H-1,2,3-triazol-1-yl]-2,6-pyridindicarbonsäure [German] [ACD/IUPAC Name]
4-[4-(2-Hydroxyethyl)-2,3-dihydro-1H-1,2,3-triazol-1-yl]-2,6-pyridinedicarboxylic acid [ACD/IUPAC Name]
Acide 4-[4-(2-hydroxyéthyl)-2,3-dihydro-1H-1,2,3-triazol-1-yl]-2,6-pyridinedicarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 639.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 340.6±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -4.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 76.7±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

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