Found 376 results

Search term: MF = 'C_{11}H_{16}N_{8}O'
ChemSpider 2D Image | 2-(5-Amino-1H-tetrazol-1-yl)-1-[3-(1H-pyrazol-3-yl)-1-piperidinyl]ethanone | C11H16N8O

2-(5-Amino-1H-tetrazol-1-yl)-1-[3-(1H-pyrazol-3-yl)-1-piperidinyl]ethanone

  • Molecular FormulaC11H16N8O
  • Average mass276.298 Da
  • Monoisotopic mass276.144714 Da
  • ChemSpider ID58845071

More details:

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

2-(5-Amino-1H-tetrazol-1-yl)-1-[3-(1H-pyrazol-3-yl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2-(5-Amino-1H-tetrazol-1-yl)-1-[3-(1H-pyrazol-3-yl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2-(5-Amino-1H-tétrazol-1-yl)-1-[3-(1H-pyrazol-3-yl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(5-amino-1H-tetrazol-1-yl)-1-[3-(1H-pyrazol-3-yl)-1-piperidinyl]- [ACD/Index Name]
1-{2-oxo-2-[3-(1H-pyrazol-3-yl)piperidin-1-yl]ethyl}-1H-tetrazol-5-amine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 646.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.1±34.3 °C
Index of Refraction: 1.826
Molar Refractivity: 71.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.27
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.33
Polar Surface Area: 119 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 83.9±7.0 dyne/cm
Molar Volume: 163.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement