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Search term: XJHIKUWFTOCIRC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Hydroxy-6-[2-methyl-4-(1H-tetrazol-5-yl)phenyl]-4-oxo-1,4-dihydro-2-pyridinecarboxylic acid | C14H11N5O4

3-Hydroxy-6-[2-methyl-4-(1H-tetrazol-5-yl)phenyl]-4-oxo-1,4-dihydro-2-pyridinecarboxylic acid

  • Molecular FormulaC14H11N5O4
  • Average mass313.268 Da
  • Monoisotopic mass313.081116 Da
  • ChemSpider ID127434528

More details:

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

2-Pyridinecarboxylic acid, 1,4-dihydro-3-hydroxy-6-[2-methyl-4-(1H-tetrazol-5-yl)phenyl]-4-oxo- [ACD/Index Name]
3-Hydroxy-6-[2-methyl-4-(1H-tetrazol-5-yl)phenyl]-4-oxo-1,4-dihydro-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
3-Hydroxy-6-[2-methyl-4-(1H-tetrazol-5-yl)phenyl]-4-oxo-1,4-dihydro-2-pyridinecarboxylic acid [ACD/IUPAC Name]
Acide 3-hydroxy-6-[2-méthyl-4-(1H-tétrazol-5-yl)phényl]-4-oxo-1,4-dihydro-2-pyridinecarboxylique [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: 615.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 326.3±34.3 °C
Index of Refraction: 1.719
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -4.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 100.5±3.0 dyne/cm
Molar Volume: 192.5±3.0 cm3

Click to predict properties on the Chemicalize site


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