ChemSpider 2D Image | N-Hydroxy-1-phenyl-5-(4-pyridinyl)-1H-1,2,3-triazole-4-carboximidamide | C14H12N6O

N-Hydroxy-1-phenyl-5-(4-pyridinyl)-1H-1,2,3-triazole-4-carboximidamide

  • Molecular FormulaC14H12N6O
  • Average mass280.285 Da
  • Monoisotopic mass280.107269 Da
  • ChemSpider ID29204659

More details:

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

1H-1,2,3-Triazole-4-carboximidamide, N-hydroxy-1-phenyl-5-(4-pyridinyl)- [ACD/Index Name]
N-Hydroxy-1-phenyl-5-(4-pyridinyl)-1H-1,2,3-triazol-4-carboximidamid [German] [ACD/IUPAC Name]
N-Hydroxy-1-phenyl-5-(4-pyridinyl)-1H-1,2,3-triazole-4-carboximidamide [ACD/IUPAC Name]
N-Hydroxy-1-phényl-5-(4-pyridinyl)-1H-1,2,3-triazole-4-carboximidamide [French] [ACD/IUPAC Name]
(Z)-N'-hydroxy-1-phenyl-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboximidamide
[1338696-35-7] [RN]
1338696-35-7 [RN]
BS-5082
MFCD21086628
N'4-hydroxy-1-phenyl-5-(4-pyridyl)-1H-1,2,3-triazole-4-carboximidamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 591.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 311.2±32.9 °C
Index of Refraction: 1.731
Molar Refractivity: 78.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.61
ACD/KOC (pH 5.5): 69.05
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 69.28
Polar Surface Area: 102 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 196.2±7.0 cm3

Click to predict properties on the Chemicalize site


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