Found 376 results

Search term: MF = 'C_{11}H_{16}N_{8}O'
ChemSpider 2D Image | 1-(1-Methyl-1H-pyrazol-4-yl)-4-[(2-methyl-2H-tetrazol-5-yl)methyl]-2-piperazinone | C11H16N8O

1-(1-Methyl-1H-pyrazol-4-yl)-4-[(2-methyl-2H-tetrazol-5-yl)methyl]-2-piperazinone

  • Molecular FormulaC11H16N8O
  • Average mass276.298 Da
  • Monoisotopic mass276.144714 Da
  • ChemSpider ID65242066

More details:

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

1-(1-Methyl-1H-pyrazol-4-yl)-4-[(2-methyl-2H-tetrazol-5-yl)methyl]-2-piperazinon [German] [ACD/IUPAC Name]
1-(1-Methyl-1H-pyrazol-4-yl)-4-[(2-methyl-2H-tetrazol-5-yl)methyl]-2-piperazinone [ACD/IUPAC Name]
1-(1-Méthyl-1H-pyrazol-4-yl)-4-[(2-méthyl-2H-tétrazol-5-yl)méthyl]-2-pipérazinone [French] [ACD/IUPAC Name]
2-Piperazinone, 1-(1-methyl-1H-pyrazol-4-yl)-4-[(2-methyl-2H-tetrazol-5-yl)methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 581.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.3±32.9 °C
Index of Refraction: 1.751
Molar Refractivity: 74.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.30
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.81
Polar Surface Area: 85 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 67.4±7.0 dyne/cm
Molar Volume: 181.8±7.0 cm3

Click to predict properties on the Chemicalize site


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