Found 3445 results

Search term: MF = 'C_{12}H_{14}N_{6}O'
ChemSpider 2D Image | [4-(2-Pyridinyl)-1-piperazinyl](1H-1,2,3-triazol-4-yl)methanone | C12H14N6O

[4-(2-Pyridinyl)-1-piperazinyl](1H-1,2,3-triazol-4-yl)methanone

  • Molecular FormulaC12H14N6O
  • Average mass258.279 Da
  • Monoisotopic mass258.122894 Da
  • ChemSpider ID29530601

More details:

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

[4-(2-Pyridinyl)-1-piperazinyl](1H-1,2,3-triazol-4-yl)methanon [German] [ACD/IUPAC Name]
[4-(2-Pyridinyl)-1-piperazinyl](1H-1,2,3-triazol-4-yl)methanone [ACD/IUPAC Name]
[4-(2-Pyridinyl)-1-pipérazinyl](1H-1,2,3-triazol-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(2-pyridinyl)-1-piperazinyl]-1H-1,2,3-triazol-5-yl- [ACD/Index Name]
1-(2-pyridinyl)-4-(1H-1,2,3-triazol-5-ylcarbonyl)piperazine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 546.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.3±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 75.9±3.0 dyne/cm
Molar Volume: 187.8±3.0 cm3

Click to predict properties on the Chemicalize site


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