Found 376 results

Search term: MF = 'C_{11}H_{16}N_{8}O'
ChemSpider 2D Image | 2-Methyl-1-[4-([1,2,4]triazolo[4,3-b][1,2,4,5]tetrazin-6-yl)-1-piperazinyl]-1-propanone | C11H16N8O

2-Methyl-1-[4-([1,2,4]triazolo[4,3-b][1,2,4,5]tetrazin-6-yl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC11H16N8O
  • Average mass276.298 Da
  • Monoisotopic mass276.144714 Da
  • ChemSpider ID58875713

More details:

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

1-Propanone, 2-methyl-1-[4-(1,2,4-triazolo[4,3-b][1,2,4,5]tetrazin-6-yl)-1-piperazinyl]- [ACD/Index Name]
2-Methyl-1-[4-([1,2,4]triazolo[4,3-b][1,2,4,5]tetrazin-6-yl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC Name]
2-Methyl-1-[4-([1,2,4]triazolo[4,3-b][1,2,4,5]tetrazin-6-yl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
2-Méthyl-1-[4-([1,2,4]triazolo[4,3-b][1,2,4,5]tétrazin-6-yl)-1-pipérazinyl]-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.773
Molar Refractivity: 73.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.98
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.01
Polar Surface Area: 92 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 175.7±7.0 cm3

Click to predict properties on the Chemicalize site


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