ChemSpider 2D Image | 4-[(2-Hydroxybenzylidene)amino]-5-(2-pyridinyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione | C14H11N5OS

4-[(2-Hydroxybenzylidene)amino]-5-(2-pyridinyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

  • Molecular FormulaC14H11N5OS
  • Average mass297.335 Da
  • Monoisotopic mass297.068420 Da
  • ChemSpider ID35347586

More details:

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

3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-[[(2-hydroxyphenyl)methylene]amino]-5-(2-pyridinyl)- [ACD/Index Name]
4-[(2-Hydroxybenzyliden)amino]-5-(2-pyridinyl)-2,4-dihydro-3H-1,2,4-triazol-3-thion [German] [ACD/IUPAC Name]
4-[(2-Hydroxybenzylidene)amino]-5-(2-pyridinyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione [ACD/IUPAC Name]
4-[(2-Hydroxybenzylidène)amino]-5-(2-pyridinyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 469.0±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 237.5±30.4 °C
Index of Refraction: 1.738
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.80
ACD/KOC (pH 5.5): 261.62
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 10.91
ACD/KOC (pH 7.4): 169.86
Polar Surface Area: 105 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 208.1±7.0 cm3

Click to predict properties on the Chemicalize site


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